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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NCCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2)NCCC(=O)O InChI: InChI=1S/C14H13NO6/c16-12(15-6-5-13(17)18)8-20-10-3-1-9-2-4-14(19)21-11(9)7-10/h1-4,7H,5-6,8H2,(H,15,16)(H,17,18) InChIKey: SNGBQLVSLPMLJB-UHFFFAOYSA-N
CBID:185200 http://www.chembase.cn/molecule-185200.html