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SMILES: Cl.Cc1nc2c(cc1)ccc1c2nc(C)cc1 Canonical SMILES: Cc1ccc2c(n1)c1nc(C)ccc1cc2.Cl InChI: InChI=1S/C14H12N2.ClH/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h3-8H,1-2H3;1H InChIKey: QUGBNSJLQDNNPK-UHFFFAOYSA-N
CBID:102648 http://www.chembase.cn/molecule-102648.html