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SMILES: C1(C(=O)Nc2ccc(C(=O)O)cc2)CN(C(=O)C1)CCCC Canonical SMILES: CCCCN1CC(CC1=O)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H20N2O4/c1-2-3-8-18-10-12(9-14(18)19)15(20)17-13-6-4-11(5-7-13)16(21)22/h4-7,12H,2-3,8-10H2,1H3,(H,17,20)(H,21,22) InChIKey: VVRMSKUHPMVTPW-UHFFFAOYSA-N
CBID:58302 http://www.chembase.cn/molecule-58302.html