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SMILES: N1(C(=O)c2ccc(cc2)CN)CC(OC(C1)C)C Canonical SMILES: NCc1ccc(cc1)C(=O)N1CC(C)OC(C1)C InChI: InChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)14(17)13-5-3-12(7-15)4-6-13/h3-6,10-11H,7-9,15H2,1-2H3 InChIKey: ZYZSDPIYLJWATM-UHFFFAOYSA-N
CBID:265100 http://www.chembase.cn/molecule-265100.html