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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCC(=O)O InChI: InChI=1S/C15H15NO6/c1-8-10-3-2-9(17)6-12(10)22-15(21)11(8)7-13(18)16-5-4-14(19)20/h2-3,6,17H,4-5,7H2,1H3,(H,16,18)(H,19,20) InChIKey: ZNZRQBVPDCCSNZ-UHFFFAOYSA-N
CBID:200198 http://www.chembase.cn/molecule-200198.html