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SMILES: c1(nnc2c(c1)cc1c(c2)OCCCO1)C(=O)O Canonical SMILES: OC(=O)c1nnc2c(c1)cc1c(c2)OCCCO1 InChI: InChI=1S/C12H10N2O4/c15-12(16)9-4-7-5-10-11(6-8(7)13-14-9)18-3-1-2-17-10/h4-6H,1-3H2,(H,15,16) InChIKey: YGKPRRBUMPYMQQ-UHFFFAOYSA-N
CBID:253731 http://www.chembase.cn/molecule-253731.html