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SMILES: c1cc(cc(c1)/C(=N\O)/N)c1[nH]c2c(n1)cccn2 Canonical SMILES: O/N=C(\c1cccc(c1)c1nc2c([nH]1)nccc2)/N InChI: InChI=1S/C13H11N5O/c14-11(18-19)8-3-1-4-9(7-8)12-16-10-5-2-6-15-13(10)17-12/h1-7,19H,(H2,14,18)(H,15,16,17) InChIKey: ACUWNHCIYUAHPN-UHFFFAOYSA-N
CBID:298033 http://www.chembase.cn/molecule-298033.html