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SMILES: c1c(NN)cc(c(c1)C)C.[Cl-] Canonical SMILES: NNc1ccc(c(c1)C)C.[Cl-] InChI: InChI=1S/C8H12N2.ClH/c1-6-3-4-8(10-9)5-7(6)2;/h3-5,10H,9H2,1-2H3;1H/p-1 InChIKey: YYMIOVAEQIEPET-UHFFFAOYSA-M
CBID:293973 http://www.chembase.cn/molecule-293973.html