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SMILES: c1(c2cc(C(=O)O)ccc2)c(nccn1)OC Canonical SMILES: COc1nccnc1c1cccc(c1)C(=O)O InChI: InChI=1S/C12H10N2O3/c1-17-11-10(13-5-6-14-11)8-3-2-4-9(7-8)12(15)16/h2-7H,1H3,(H,15,16) InChIKey: XVKMMHZUHYBIKK-UHFFFAOYSA-N
CBID:714503 http://www.chembase.cn/molecule-714503.html