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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NC(C(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)C)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C14H13NO6/c1-8(14(18)19)15-12(16)7-20-10-4-2-9-3-5-13(17)21-11(9)6-10/h2-6,8H,7H2,1H3,(H,15,16)(H,18,19) InChIKey: UDRVTWQZLDGECH-UHFFFAOYSA-N
CBID:181697 http://www.chembase.cn/molecule-181697.html