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SMILES: c12c(n(cc2)C)nccc1c1c(C(=O)N)cccc1 Canonical SMILES: NC(=O)c1ccccc1c1ccnc2c1ccn2C InChI: InChI=1S/C15H13N3O/c1-18-9-7-13-11(6-8-17-15(13)18)10-4-2-3-5-12(10)14(16)19/h2-9H,1H3,(H2,16,19) InChIKey: QPMIGBHMSIIPJA-UHFFFAOYSA-N
CBID:510202 http://www.chembase.cn/molecule-510202.html