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SMILES: c1(n(CC(=O)N)ccn1)c1c(c2ccccc2)cccc1 Canonical SMILES: NC(=O)Cn1ccnc1c1ccccc1c1ccccc1 InChI: InChI=1S/C17H15N3O/c18-16(21)12-20-11-10-19-17(20)15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,21) InChIKey: NKEMPDIYMRTPOF-UHFFFAOYSA-N
CBID:360220 http://www.chembase.cn/molecule-360220.html