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SMILES: c1(cc2c(cc1O)cc(nc2)C(=O)O)N Canonical SMILES: OC(=O)c1ncc2c(c1)cc(c(c2)N)O InChI: InChI=1S/C10H8N2O3/c11-7-1-6-4-12-8(10(14)15)2-5(6)3-9(7)13/h1-4,13H,11H2,(H,14,15) InChIKey: CIEIAJDYNFOING-UHFFFAOYSA-N
CBID:799094 http://www.chembase.cn/molecule-799094.html