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SMILES: c1(c[nH]c2c1cccc2)CC(C(=O)O)NC(=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C22H21N3O3/c26-21(10-9-14-12-23-18-7-3-1-5-16(14)18)25-20(22(27)28)11-15-13-24-19-8-4-2-6-17(15)19/h1-8,12-13,20,23-24H,9-11H2,(H,25,26)(H,27,28) InChIKey: IAEZPMDWRDZQSV-UHFFFAOYSA-N
CBID:213677 http://www.chembase.cn/molecule-213677.html