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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1cc(=O)oc2c1ccc(c2)O)NCCC(=O)O InChI: InChI=1S/C14H13NO6/c16-9-1-2-10-8(6-14(20)21-11(10)7-9)5-12(17)15-4-3-13(18)19/h1-2,6-7,16H,3-5H2,(H,15,17)(H,18,19) InChIKey: QLSUBFSMMXVCSW-UHFFFAOYSA-N
CBID:200958 http://www.chembase.cn/molecule-200958.html