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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CC)CC2)c([nH]cc1)C Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)C(=O)c1cc[nH]c1C InChI: InChI=1S/C16H23N3O2/c1-3-18-11-16(10-14(18)20)5-8-19(9-6-16)15(21)13-4-7-17-12(13)2/h4,7,17H,3,5-6,8-11H2,1-2H3 InChIKey: LVUPMRRSNGPRIC-UHFFFAOYSA-N
CBID:652521 http://www.chembase.cn/molecule-652521.html