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SMILES: n1c(onc1CCl)c1ccc(N(C)C)cc1 Canonical SMILES: ClCc1noc(n1)c1ccc(cc1)N(C)C InChI: InChI=1S/C11H12ClN3O/c1-15(2)9-5-3-8(4-6-9)11-13-10(7-12)14-16-11/h3-6H,7H2,1-2H3 InChIKey: RQPVTOUISAJVKA-UHFFFAOYSA-N
CBID:279772 http://www.chembase.cn/molecule-279772.html