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SMILES: [C@@H](C(SCNC(=O)C)(C)C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: CC(=O)NCSC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)(C)C InChI: InChI=1S/C23H26N2O5S/c1-14(26)24-13-31-23(2,3)20(21(27)28)25-22(29)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-13H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)/t20-/m0/s1 InChIKey: HJXCJYNKTHOYRD-FQEVSTJZSA-N
CBID:38908 http://www.chembase.cn/molecule-38908.html