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SMILES: c1(nc(sc1)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)c1scc(n1)C(=O)O InChI: InChI=1S/C10H6ClNO2S/c11-7-3-1-2-6(4-7)9-12-8(5-15-9)10(13)14/h1-5H,(H,13,14) InChIKey: DNSCDQVZFMLMAD-UHFFFAOYSA-N
CBID:101742 http://www.chembase.cn/molecule-101742.html