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SMILES: C(=O)(c1n(ccc1)C)N1CCC2(CN(C(=O)C2)CC(C)C)CC1 Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)c1cccn1C)C InChI: InChI=1S/C18H27N3O2/c1-14(2)12-21-13-18(11-16(21)22)6-9-20(10-7-18)17(23)15-5-4-8-19(15)3/h4-5,8,14H,6-7,9-13H2,1-3H3 InChIKey: OJEFLCHDSUTIDR-UHFFFAOYSA-N
CBID:342025 http://www.chembase.cn/molecule-342025.html