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SMILES: n1c(oc(n1)CCOC)c1cc(C(=O)O)ccc1 Canonical SMILES: COCCc1nnc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H12N2O4/c1-17-6-5-10-13-14-11(18-10)8-3-2-4-9(7-8)12(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: UMRQRZYJVCNJTC-UHFFFAOYSA-N
CBID:248107 http://www.chembase.cn/molecule-248107.html