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SMILES: N1(C(=O)C(Oc2c1cccc2)CC(=O)O)CCCOCc1ccccc1 Canonical SMILES: OC(=O)CC1Oc2ccccc2N(C1=O)CCCOCc1ccccc1 InChI: InChI=1S/C20H21NO5/c22-19(23)13-18-20(24)21(16-9-4-5-10-17(16)26-18)11-6-12-25-14-15-7-2-1-3-8-15/h1-5,7-10,18H,6,11-14H2,(H,22,23) InChIKey: NTWVOIMKGUFMBE-UHFFFAOYSA-N
CBID:619014 http://www.chembase.cn/molecule-619014.html