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SMILES: n1c(scc1C=O)c1ccc(cc1)Cl Canonical SMILES: O=Cc1csc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H InChIKey: QVEJNZQGJYCMKA-UHFFFAOYSA-N
CBID:234613 http://www.chembase.cn/molecule-234613.html