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SMILES: n1(cc(c(n1)c1ccc(cc1)OC)C=O)CCC(=O)O Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)OC)CCC(=O)O InChI: InChI=1S/C14H14N2O4/c1-20-12-4-2-10(3-5-12)14-11(9-17)8-16(15-14)7-6-13(18)19/h2-5,8-9H,6-7H2,1H3,(H,18,19) InChIKey: GALWJLPRTIKQGF-UHFFFAOYSA-N
CBID:37028 http://www.chembase.cn/molecule-37028.html