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SMILES: C1(CN(C(=O)c2ncccc2)CCC1)(C(=O)O)CC=C(C)C Canonical SMILES: CC(=CCC1(CCCN(C1)C(=O)c1ccccn1)C(=O)O)C InChI: InChI=1S/C17H22N2O3/c1-13(2)7-9-17(16(21)22)8-5-11-19(12-17)15(20)14-6-3-4-10-18-14/h3-4,6-7,10H,5,8-9,11-12H2,1-2H3,(H,21,22) InChIKey: OCYSPAUUBWZGSH-UHFFFAOYSA-N
CBID:523399 http://www.chembase.cn/molecule-523399.html