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SMILES: CCOC(=O)/C=C/1\CCN(CC1)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)/C=C/1\CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C17H21NO4/c1-2-21-16(19)12-14-8-10-18(11-9-14)17(20)22-13-15-6-4-3-5-7-15/h3-7,12H,2,8-11,13H2,1H3 InChIKey: HDYDVFOKRUEKRB-UHFFFAOYSA-N
CBID:293025 http://www.chembase.cn/molecule-293025.html