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SMILES: COc1ccccc1NC(=O)c1cc2ccccc2cc1OC(=O)C Canonical SMILES: COc1ccccc1NC(=O)c1cc2ccccc2cc1OC(=O)C InChI: InChI=1S/C20H17NO4/c1-13(22)25-19-12-15-8-4-3-7-14(15)11-16(19)20(23)21-17-9-5-6-10-18(17)24-2/h3-12H,1-2H3,(H,21,23) InChIKey: RKCVQLUEWCVWTN-UHFFFAOYSA-N
CBID:102630 http://www.chembase.cn/molecule-102630.html