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SMILES: N1(C(=O)CCC2(C1)CCN(c1ccncc1)CC2)C(C)C Canonical SMILES: CC(N1CC2(CCN(CC2)c2ccncc2)CCC1=O)C InChI: InChI=1S/C17H25N3O/c1-14(2)20-13-17(6-3-16(20)21)7-11-19(12-8-17)15-4-9-18-10-5-15/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3 InChIKey: BGMICHOTKQTQDO-UHFFFAOYSA-N
CBID:585518 http://www.chembase.cn/molecule-585518.html