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SMILES: n1c(nc(c(c1Cl)C)C)c1ccncc1 Canonical SMILES: Cc1nc(nc(c1C)Cl)c1ccncc1 InChI: InChI=1S/C11H10ClN3/c1-7-8(2)14-11(15-10(7)12)9-3-5-13-6-4-9/h3-6H,1-2H3 InChIKey: SVJUNAJRFDNUHF-UHFFFAOYSA-N
CBID:270372 http://www.chembase.cn/molecule-270372.html