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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCN(C)C)CC2)cc(=O)cc(o1)C Canonical SMILES: CN(CCCN1CC2(CCN(CC2)C(=O)c2cc(=O)cc(o2)C)CCC1=O)C InChI: InChI=1S/C21H31N3O4/c1-16-13-17(25)14-18(28-16)20(27)23-11-7-21(8-12-23)6-5-19(26)24(15-21)10-4-9-22(2)3/h13-14H,4-12,15H2,1-3H3 InChIKey: AKKKQQMQYRCILU-UHFFFAOYSA-N
CBID:553230 http://www.chembase.cn/molecule-553230.html