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SMILES: n1c(NC(=O)CCl)scc1c1occc1 Canonical SMILES: ClCC(=O)Nc1scc(n1)c1ccco1 InChI: InChI=1S/C9H7ClN2O2S/c10-4-8(13)12-9-11-6(5-15-9)7-2-1-3-14-7/h1-3,5H,4H2,(H,11,12,13) InChIKey: IEHSBPWJUKTVHU-UHFFFAOYSA-N
CBID:260626 http://www.chembase.cn/molecule-260626.html