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SMILES: n1(cc(c2c1cccc2)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCn1cc(c2c1cccc2)C InChI: InChI=1S/C12H15N3O/c1-9-8-15(7-6-12(16)14-13)11-5-3-2-4-10(9)11/h2-5,8H,6-7,13H2,1H3,(H,14,16) InChIKey: BXDAVXVLDWXJCA-UHFFFAOYSA-N
CBID:277649 http://www.chembase.cn/molecule-277649.html