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SMILES: c1(nc(cc(n1)C)c1ccc(CC(=O)O)cc1)N1CCCC1 Canonical SMILES: OC(=O)Cc1ccc(cc1)c1cc(C)nc(n1)N1CCCC1 InChI: InChI=1S/C17H19N3O2/c1-12-10-15(19-17(18-12)20-8-2-3-9-20)14-6-4-13(5-7-14)11-16(21)22/h4-7,10H,2-3,8-9,11H2,1H3,(H,21,22) InChIKey: FHOIFFJNPUHEMR-UHFFFAOYSA-N
CBID:470445 http://www.chembase.cn/molecule-470445.html