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SMILES: s1ccc(c1)c1ccc(cc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)c1cscc1 InChI: InChI=1S/C11H7ClOS/c12-11(13)9-3-1-8(2-4-9)10-5-6-14-7-10/h1-7H InChIKey: UKIGBJXSLVJWCR-UHFFFAOYSA-N
CBID:92559 http://www.chembase.cn/molecule-92559.html