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SMILES: N(CC(=O)NCCc1ccccc1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCCc1ccccc1 InChI: InChI=1S/C19H22N2O4/c1-25-17-9-7-16(8-10-17)21(14-19(23)24)13-18(22)20-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,22)(H,23,24) InChIKey: WQQNMSZKVFZAEH-UHFFFAOYSA-N
CBID:36304 http://www.chembase.cn/molecule-36304.html