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SMILES: c12c(c(cc(=O)o1)CC(=O)NCCC(=O)O)ccc(c2C)O Canonical SMILES: O=C(Cc1cc(=O)oc2c1ccc(c2C)O)NCCC(=O)O InChI: InChI=1S/C15H15NO6/c1-8-11(17)3-2-10-9(7-14(21)22-15(8)10)6-12(18)16-5-4-13(19)20/h2-3,7,17H,4-6H2,1H3,(H,16,18)(H,19,20) InChIKey: ICHULAFRFDVMPU-UHFFFAOYSA-N
CBID:201731 http://www.chembase.cn/molecule-201731.html