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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(c(cc1)C)O)CC2)CCN(C)C Canonical SMILES: CN(CCN1CC2(CCN(CC2)C(=O)c2ccc(c(c2)O)C)CCC1=O)C InChI: InChI=1S/C21H31N3O3/c1-16-4-5-17(14-18(16)25)20(27)23-10-8-21(9-11-23)7-6-19(26)24(15-21)13-12-22(2)3/h4-5,14,25H,6-13,15H2,1-3H3 InChIKey: WBUHPQLJPZGFSF-UHFFFAOYSA-N
CBID:327345 http://www.chembase.cn/molecule-327345.html