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SMILES: N1(N=C(CC1)C)CC(=O)N1CCC(C(=O)O)(CC1)Oc1ccc(cc1)C Canonical SMILES: CC1=NN(CC1)CC(=O)N1CCC(CC1)(Oc1ccc(cc1)C)C(=O)O InChI: InChI=1S/C19H25N3O4/c1-14-3-5-16(6-4-14)26-19(18(24)25)8-11-21(12-9-19)17(23)13-22-10-7-15(2)20-22/h3-6H,7-13H2,1-2H3,(H,24,25) InChIKey: DILJZHSDBNSOMX-UHFFFAOYSA-N
CBID:728510 http://www.chembase.cn/molecule-728510.html