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SMILES: c1(c2c(nc(c1)C)c(ccc2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(C)nc2c1cccc2C InChI: InChI=1S/C12H13N3O/c1-7-4-3-5-9-10(12(16)15-13)6-8(2)14-11(7)9/h3-6H,13H2,1-2H3,(H,15,16) InChIKey: HWYAJANQOLSDLH-UHFFFAOYSA-N
CBID:27312 http://www.chembase.cn/molecule-27312.html