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SMILES: n1(c(=O)c2c(nc1S)scc2c1ccccc1)Cc1occc1 Canonical SMILES: Sc1nc2scc(c2c(=O)n1Cc1ccco1)c1ccccc1 InChI: InChI=1S/C17H12N2O2S2/c20-16-14-13(11-5-2-1-3-6-11)10-23-15(14)18-17(22)19(16)9-12-7-4-8-21-12/h1-8,10H,9H2,(H,18,22) InChIKey: DGEMAWXFIMKMRL-UHFFFAOYSA-N
CBID:234065 http://www.chembase.cn/molecule-234065.html