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SMILES: n1c2cc(C(=O)c3ccccc3)ccc2[nH]c1.Cl Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)c1ccccc1.Cl InChI: InChI=1S/C14H10N2O.ClH/c17-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)16-9-15-12;/h1-9H,(H,15,16);1H InChIKey: ZCHQREPJTJIXAK-UHFFFAOYSA-N
CBID:264690 http://www.chembase.cn/molecule-264690.html