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SMILES: N#CC(c1ccc(N)cc1)(C)C.Cl Canonical SMILES: N#CC(c1ccc(cc1)N)(C)C.Cl InChI: InChI=1S/C10H12N2.ClH/c1-10(2,7-11)8-3-5-9(12)6-4-8;/h3-6H,12H2,1-2H3;1H InChIKey: ULYQENNPXLBNJH-UHFFFAOYSA-N
CBID:277161 http://www.chembase.cn/molecule-277161.html