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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O2/c1-3-20-14-7-4-12(5-8-14)16(19)18-15-9-6-13(17)10-11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: ORNRDKYGTMZNGY-UHFFFAOYSA-N
CBID:23069 http://www.chembase.cn/molecule-23069.html