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SMILES: N1(C(=O)OCc2ccccc2)C=CC(=O)CC1 Canonical SMILES: O=C(N1CCC(=O)C=C1)OCc1ccccc1 InChI: InChI=1S/C13H13NO3/c15-12-6-8-14(9-7-12)13(16)17-10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2 InChIKey: OAKHYPNVCUHASC-UHFFFAOYSA-N
CBID:71034 http://www.chembase.cn/molecule-71034.html