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SMILES: c1ccc(cc1)Cc1c(nc/c(=C/2\C=CC(=O)C=C2)/[nH]1)N Canonical SMILES: O=C1C=C/C(=c\2/cnc(c([nH]2)Cc2ccccc2)N)/C=C1 InChI: InChI=1S/C17H15N3O/c18-17-15(10-12-4-2-1-3-5-12)20-16(11-19-17)13-6-8-14(21)9-7-13/h1-9,11,20H,10,18H2 InChIKey: XMGXGGJFFSGNJK-UHFFFAOYSA-N
CBID:126664 http://www.chembase.cn/molecule-126664.html