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SMILES: c1(oc2c(c1)cc(cc2)C)C(=O)NCc1n[nH]c2c1CCC2 Canonical SMILES: Cc1ccc2c(c1)cc(o2)C(=O)NCc1n[nH]c2c1CCC2 InChI: InChI=1S/C17H17N3O2/c1-10-5-6-15-11(7-10)8-16(22-15)17(21)18-9-14-12-3-2-4-13(12)19-20-14/h5-8H,2-4,9H2,1H3,(H,18,21)(H,19,20) InChIKey: VQDSISRVXLLKSA-UHFFFAOYSA-N
CBID:360171 http://www.chembase.cn/molecule-360171.html