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SMILES: C([C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)SCc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)O)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO4S/c27-24(28)23(16-31-15-17-8-2-1-3-9-17)26-25(29)30-14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1 InChIKey: AKXYVGAAQGLAMD-HSZRJFAPSA-N
CBID:38910 http://www.chembase.cn/molecule-38910.html