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SMILES: CCOC(=O)OC1=C(C(=O)N[C@]21CC[C@@H](CC2)OC)c1c(ccc(c1)C)C Canonical SMILES: CCOC(=O)OC1=C(C(=O)N[C@@]21CC[C@H](CC2)OC)c1cc(C)ccc1C InChI: InChI=1S/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15H,5,8-11H2,1-4H3,(H,22,23)/t15-,21+ InChIKey: CLSVJBIHYWPGQY-GGYDESQDSA-N
CBID:157429 http://www.chembase.cn/molecule-157429.html