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SMILES: C(=O)(NCc1cc2c(scc2)cc1)[C@H](Cc1ccc(cc1)O)N Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)NCc1ccc2c(c1)ccs2)N InChI: InChI=1S/C18H18N2O2S/c19-16(10-12-1-4-15(21)5-2-12)18(22)20-11-13-3-6-17-14(9-13)7-8-23-17/h1-9,16,21H,10-11,19H2,(H,20,22)/t16-/m0/s1 InChIKey: MHQWLKZIMIHIRP-INIZCTEOSA-N
CBID:433178 http://www.chembase.cn/molecule-433178.html