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SMILES: c1(sc(cc1)Cl)C(=O)C1CCC1 Canonical SMILES: O=C(c1ccc(s1)Cl)C1CCC1 InChI: InChI=1S/C9H9ClOS/c10-8-5-4-7(12-8)9(11)6-2-1-3-6/h4-6H,1-3H2 InChIKey: QFGINQSECJLBIO-UHFFFAOYSA-N
CBID:120934 http://www.chembase.cn/molecule-120934.html