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SMILES: N1(c2c(cc(C(=O)N)cc2)N)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)c1ccc(cc1N)C(=O)N InChI: InChI=1S/C13H19N3O/c1-9-3-2-6-16(8-9)12-5-4-10(13(15)17)7-11(12)14/h4-5,7,9H,2-3,6,8,14H2,1H3,(H2,15,17) InChIKey: RCECLIJCWZSIRW-UHFFFAOYSA-N
CBID:312015 http://www.chembase.cn/molecule-312015.html