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SMILES: N1(C(=O)CCC2(C1)CCN(c1nc(C(=O)O)ccc1)CC2)C(C)C Canonical SMILES: CC(N1CC2(CCN(CC2)c2cccc(n2)C(=O)O)CCC1=O)C InChI: InChI=1S/C18H25N3O3/c1-13(2)21-12-18(7-6-16(21)22)8-10-20(11-9-18)15-5-3-4-14(19-15)17(23)24/h3-5,13H,6-12H2,1-2H3,(H,23,24) InChIKey: QSABGWBMCBLYDC-UHFFFAOYSA-N
CBID:516279 http://www.chembase.cn/molecule-516279.html