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SMILES: c1(c(sc(n1)NC(=O)CCl)c1occc1)c1occc1 Canonical SMILES: ClCC(=O)Nc1sc(c(n1)c1ccco1)c1ccco1 InChI: InChI=1S/C13H9ClN2O3S/c14-7-10(17)15-13-16-11(8-3-1-5-18-8)12(20-13)9-4-2-6-19-9/h1-6H,7H2,(H,15,16,17) InChIKey: HZYXVMMMXAIHQN-UHFFFAOYSA-N
CBID:229359 http://www.chembase.cn/molecule-229359.html