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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C18H22N2O2/c1-2-3-4-13-22-17-11-5-14(6-12-17)18(21)20-16-9-7-15(19)8-10-16/h5-12H,2-4,13,19H2,1H3,(H,20,21) InChIKey: VGVCUZFLDKPHHB-UHFFFAOYSA-N
CBID:23230 http://www.chembase.cn/molecule-23230.html