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SMILES: c1(c(c(cc(C#N)c1)C)N)Cl Canonical SMILES: N#Cc1cc(C)c(c(c1)Cl)N InChI: InChI=1S/C8H7ClN2/c1-5-2-6(4-10)3-7(9)8(5)11/h2-3H,11H2,1H3 InChIKey: NDTNVCCDQAOBSZ-UHFFFAOYSA-N
CBID:6812 http://www.chembase.cn/molecule-6812.html