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SMILES: N1C(=O)C(Nc2c1cccc2)CC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O InChI: InChI=1S/C17H17N3O3/c1-23-15-9-5-4-8-13(15)19-16(21)10-14-17(22)20-12-7-3-2-6-11(12)18-14/h2-9,14,18H,10H2,1H3,(H,19,21)(H,20,22) InChIKey: ADBJRYXMRWOLKF-UHFFFAOYSA-N
CBID:233807 http://www.chembase.cn/molecule-233807.html