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SMILES: O=C(c1ccc(c2ccc(N)nc2)cc1)N1CCCCC1 Canonical SMILES: Nc1ccc(cn1)c1ccc(cc1)C(=O)N1CCCCC1 InChI: InChI=1S/C17H19N3O/c18-16-9-8-15(12-19-16)13-4-6-14(7-5-13)17(21)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2,(H2,18,19) InChIKey: CLMXXYUYYGVPMB-UHFFFAOYSA-N
CBID:290672 http://www.chembase.cn/molecule-290672.html