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SMILES: c1(C(=O)NCCN(C)C)c(nccc1)Cl Canonical SMILES: CN(CCNC(=O)c1cccnc1Cl)C InChI: InChI=1S/C10H14ClN3O/c1-14(2)7-6-13-10(15)8-4-3-5-12-9(8)11/h3-5H,6-7H2,1-2H3,(H,13,15) InChIKey: RDUGELQMQXAIFW-UHFFFAOYSA-N
CBID:49588 http://www.chembase.cn/molecule-49588.html