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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)CCC(C(=O)O)N Canonical SMILES: O=C(Nc1ccc2c(c1)oc(=O)cc2C)CCC(C(=O)O)N InChI: InChI=1S/C15H16N2O5/c1-8-6-14(19)22-12-7-9(2-3-10(8)12)17-13(18)5-4-11(16)15(20)21/h2-3,6-7,11H,4-5,16H2,1H3,(H,17,18)(H,20,21) InChIKey: JPOAPPISZAGCAO-UHFFFAOYSA-N
CBID:132621 http://www.chembase.cn/molecule-132621.html