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SMILES: C(=O)(OCc1ccccc1)NCCCCC(=O)O Canonical SMILES: OC(=O)CCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO4/c15-12(16)8-4-5-9-14-13(17)18-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,17)(H,15,16) InChIKey: QYYPKLYDFCYGPG-UHFFFAOYSA-N
CBID:238456 http://www.chembase.cn/molecule-238456.html