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SMILES: C(=O)(c1ccc(c2ccc(cc2)C(NC)CC)cc1)N Canonical SMILES: CCC(c1ccc(cc1)c1ccc(cc1)C(=O)N)NC InChI: InChI=1S/C17H20N2O/c1-3-16(19-2)14-8-4-12(5-9-14)13-6-10-15(11-7-13)17(18)20/h4-11,16,19H,3H2,1-2H3,(H2,18,20) InChIKey: CXEIKQRAZVDNSY-UHFFFAOYSA-N
CBID:835049 http://www.chembase.cn/molecule-835049.html