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SMILES: c1(sc(CC(=O)OC)cc1)C(=O)CCl Canonical SMILES: COC(=O)Cc1ccc(s1)C(=O)CCl InChI: InChI=1S/C9H9ClO3S/c1-13-9(12)4-6-2-3-8(14-6)7(11)5-10/h2-3H,4-5H2,1H3 InChIKey: JEMPMPWJBAEHNE-UHFFFAOYSA-N
CBID:253764 http://www.chembase.cn/molecule-253764.html