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SMILES: N(c1cc2c(OCO2)cc1)(Cc1c(OCC=C)cccc1)C(=O)CCl Canonical SMILES: C=CCOc1ccccc1CN(c1ccc2c(c1)OCO2)C(=O)CCl InChI: InChI=1S/C19H18ClNO4/c1-2-9-23-16-6-4-3-5-14(16)12-21(19(22)11-20)15-7-8-17-18(10-15)25-13-24-17/h2-8,10H,1,9,11-13H2 InChIKey: QQPZDSQLEDTJRI-UHFFFAOYSA-N
CBID:244153 http://www.chembase.cn/molecule-244153.html