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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NC1CC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)NC1CC1 InChI: InChI=1S/C19H25N3O3/c1-25-17-7-3-2-5-14(17)6-4-11-22-12-10-20-19(24)16(22)13-18(23)21-15-8-9-15/h2-7,15-16H,8-13H2,1H3,(H,20,24)(H,21,23)/b6-4+ InChIKey: AFNPBKLVHDQYSF-GQCTYLIASA-N
CBID:842105 http://www.chembase.cn/molecule-842105.html