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SMILES: c1(c(nccc1)c1ccc(cc1)O)C(=O)N Canonical SMILES: Oc1ccc(cc1)c1ncccc1C(=O)N InChI: InChI=1S/C12H10N2O2/c13-12(16)10-2-1-7-14-11(10)8-3-5-9(15)6-4-8/h1-7,15H,(H2,13,16) InChIKey: OPPNXAZIBCVHRR-UHFFFAOYSA-N
CBID:852083 http://www.chembase.cn/molecule-852083.html