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SMILES: c1(C(=O)NCCCN(C)C)c(nccc1)Cl Canonical SMILES: CN(CCCNC(=O)c1cccnc1Cl)C InChI: InChI=1S/C11H16ClN3O/c1-15(2)8-4-7-14-11(16)9-5-3-6-13-10(9)12/h3,5-6H,4,7-8H2,1-2H3,(H,14,16) InChIKey: ZZGIOUHJZRAVSA-UHFFFAOYSA-N
CBID:239139 http://www.chembase.cn/molecule-239139.html