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SMILES: n1c2c([nH]c1CCl)ccc(c2C)C Canonical SMILES: ClCc1nc2c([nH]1)ccc(c2C)C InChI: InChI=1S/C10H11ClN2/c1-6-3-4-8-10(7(6)2)13-9(5-11)12-8/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: HDTZCVJNZSQFOH-UHFFFAOYSA-N
CBID:33103 http://www.chembase.cn/molecule-33103.html