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SMILES: c1(cc(c2ncnc(c2c1)Cl)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(Cl)ncn2 InChI: InChI=1S/C10H9ClN2/c1-6-3-7(2)9-8(4-6)10(11)13-5-12-9/h3-5H,1-2H3 InChIKey: QTAHKHWLAWFVQA-UHFFFAOYSA-N
CBID:806703 http://www.chembase.cn/molecule-806703.html