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SMILES: c12oc(=O)cc(c1ccc(c2)NC(=O)C)CCl Canonical SMILES: ClCc1cc(=O)oc2c1ccc(c2)NC(=O)C InChI: InChI=1S/C12H10ClNO3/c1-7(15)14-9-2-3-10-8(6-13)4-12(16)17-11(10)5-9/h2-5H,6H2,1H3,(H,14,15) InChIKey: MKZQSJKIOFTYIB-UHFFFAOYSA-N
CBID:114871 http://www.chembase.cn/molecule-114871.html