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SMILES: CC(=O)/C=C/C(CCCNC(=O)OCc1ccccc1)O Canonical SMILES: OC(/C=C/C(=O)C)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-13(18)9-10-15(19)8-5-11-17-16(20)21-12-14-6-3-2-4-7-14/h2-4,6-7,9-10,15,19H,5,8,11-12H2,1H3,(H,17,20)/b10-9+ InChIKey: STMLPBMOYVXYLB-MDZDMXLPSA-N
CBID:171013 http://www.chembase.cn/molecule-171013.html