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SMILES: c1(nnc(o1)CN(C(=O)CCl)CCC)c1sccc1 Canonical SMILES: CCCN(C(=O)CCl)Cc1nnc(o1)c1cccs1 InChI: InChI=1S/C12H14ClN3O2S/c1-2-5-16(11(17)7-13)8-10-14-15-12(18-10)9-4-3-6-19-9/h3-4,6H,2,5,7-8H2,1H3 InChIKey: ZUUNIIXOHMKVLE-UHFFFAOYSA-N
CBID:251549 http://www.chembase.cn/molecule-251549.html