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SMILES: c12c(=O)[nH]c(nc1ccs2)CNCc1ccccc1 Canonical SMILES: O=c1[nH]c(CNCc2ccccc2)nc2c1scc2 InChI: InChI=1S/C14H13N3OS/c18-14-13-11(6-7-19-13)16-12(17-14)9-15-8-10-4-2-1-3-5-10/h1-7,15H,8-9H2,(H,16,17,18) InChIKey: AVDSTGPCMIXUGU-UHFFFAOYSA-N
CBID:252824 http://www.chembase.cn/molecule-252824.html