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SMILES: c1(C(=O)N)cc(c2c(c3ccccc3)cccc2)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)c1ccccc1c1ccccc1 InChI: InChI=1S/C18H14N2O/c19-18(21)15-10-14(11-20-12-15)17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12H,(H2,19,21) InChIKey: MZOHYLDPWYXHHZ-UHFFFAOYSA-N
CBID:715235 http://www.chembase.cn/molecule-715235.html