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SMILES: n12c(nnc2ccc(c1)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nnc2n1cc(cc2)C(=O)O InChI: InChI=1S/C14H11N3O3/c1-20-11-5-2-9(3-6-11)13-16-15-12-7-4-10(14(18)19)8-17(12)13/h2-8H,1H3,(H,18,19) InChIKey: CGIAKDNWUZCZRP-UHFFFAOYSA-N
CBID:33606 http://www.chembase.cn/molecule-33606.html