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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1n(ccc1)C)CC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCN(CC2)C(=O)c1cccn1C InChI: InChI=1S/C18H25N3O2/c1-19-10-2-3-15(19)17(23)20-11-8-18(9-12-20)7-6-16(22)21(13-18)14-4-5-14/h2-3,10,14H,4-9,11-13H2,1H3 InChIKey: FDJTZMNIWKIVBR-UHFFFAOYSA-N
CBID:351061 http://www.chembase.cn/molecule-351061.html