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SMILES: N=C(c1ccccc1)c1ccccc1.Cl Canonical SMILES: N=C(c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C13H11N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H;1H InChIKey: QXHZCMMSAPYFKT-UHFFFAOYSA-N
CBID:289464 http://www.chembase.cn/molecule-289464.html