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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCc1cnccc1)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)CCc2cccnc2)CCC1=O)C InChI: InChI=1S/C20H27N3O4/c1-15(19(26)27)23-14-20(7-6-18(23)25)8-11-22(12-9-20)17(24)5-4-16-3-2-10-21-13-16/h2-3,10,13,15H,4-9,11-12,14H2,1H3,(H,26,27) InChIKey: PGSVZTSUKJKKGK-UHFFFAOYSA-N
CBID:676215 http://www.chembase.cn/molecule-676215.html