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SMILES: n1c(noc1CN(C)C)c1cc(C=O)ccc1.Cl Canonical SMILES: O=Cc1cccc(c1)c1noc(n1)CN(C)C.Cl InChI: InChI=1S/C12H13N3O2.ClH/c1-15(2)7-11-13-12(14-17-11)10-5-3-4-9(6-10)8-16;/h3-6,8H,7H2,1-2H3;1H InChIKey: UQVGLFRJMOFWRM-UHFFFAOYSA-N
CBID:33487 http://www.chembase.cn/molecule-33487.html