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SMILES: N1(CCC(CC1)CC(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)CC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C17H23NO4/c1-2-21-16(19)12-14-8-10-18(11-9-14)17(20)22-13-15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3 InChIKey: SULSTAOSZUXHPL-UHFFFAOYSA-N
CBID:69287 http://www.chembase.cn/molecule-69287.html