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SMILES: c1(cc(sc1)C(=O)CCl)C(=O)C Canonical SMILES: CC(=O)c1cc(sc1)C(=O)CCl InChI: InChI=1S/C8H7ClO2S/c1-5(10)6-2-8(12-4-6)7(11)3-9/h2,4H,3H2,1H3 InChIKey: ZXOHJCAZMWPEQT-UHFFFAOYSA-N
CBID:270344 http://www.chembase.cn/molecule-270344.html