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SMILES: c1(sc(cc1)Cl)c1cc(C(=O)N)ccn1 Canonical SMILES: Clc1ccc(s1)c1nccc(c1)C(=O)N InChI: InChI=1S/C10H7ClN2OS/c11-9-2-1-8(15-9)7-5-6(10(12)14)3-4-13-7/h1-5H,(H2,12,14) InChIKey: YTEVOWVESTWEKD-UHFFFAOYSA-N
CBID:492150 http://www.chembase.cn/molecule-492150.html