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SMILES: C(=O)(c1cc2c(OCC2)cc1)NCCC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)CCNC(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C19H20N2O4/c1-24-17-5-3-2-4-15(17)21-18(22)8-10-20-19(23)14-6-7-16-13(12-14)9-11-25-16/h2-7,12H,8-11H2,1H3,(H,20,23)(H,21,22) InChIKey: ALVMCMXALKJWFD-UHFFFAOYSA-N
CBID:481218 http://www.chembase.cn/molecule-481218.html