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SMILES: N1(CCC(C(=O)NCCc2oc(cc2)C)CC1)C(C)C Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NCCc1ccc(o1)C InChI: InChI=1S/C16H26N2O2/c1-12(2)18-10-7-14(8-11-18)16(19)17-9-6-15-5-4-13(3)20-15/h4-5,12,14H,6-11H2,1-3H3,(H,17,19) InChIKey: PZIMRTMVWLRYHD-UHFFFAOYSA-N
CBID:728005 http://www.chembase.cn/molecule-728005.html