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SMILES: C(=C)(CNc1ccc(Cl)cc1)C Canonical SMILES: CC(=C)CNc1ccc(cc1)Cl InChI: InChI=1S/C10H12ClN/c1-8(2)7-12-10-5-3-9(11)4-6-10/h3-6,12H,1,7H2,2H3 InChIKey: VTMSNLIMCKQLPA-UHFFFAOYSA-N
CBID:245412 http://www.chembase.cn/molecule-245412.html