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SMILES: C(=O)(c1c[nH]cc1)N1CCC(C(=O)N2CCCCC2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C16H23N3O2/c20-15(18-8-2-1-3-9-18)13-5-10-19(11-6-13)16(21)14-4-7-17-12-14/h4,7,12-13,17H,1-3,5-6,8-11H2 InChIKey: HVFIALIWYJRIKU-UHFFFAOYSA-N
CBID:850876 http://www.chembase.cn/molecule-850876.html