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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=NOCC(=O)NCCc5cc(c(cc5)O)O)CC4)CC3)C)CC2)CC[C@@H]1C(=O)C)C Canonical SMILES: O=C(CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C)NCCc1ccc(c(c1)O)O InChI: InChI=1S/C31H42N2O5/c1-19(34)24-7-8-25-23-6-5-21-17-22(10-13-30(21,2)26(23)11-14-31(24,25)3)33-38-18-29(37)32-15-12-20-4-9-27(35)28(36)16-20/h4,9,16-17,23-26,35-36H,5-8,10-15,18H2,1-3H3,(H,32,37)/t23-,24+,25-,26-,30-,31+/m0/s1 InChIKey: OMBMUDBCQYAALW-VSZHYNBNSA-N
CBID:208556 http://www.chembase.cn/molecule-208556.html