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SMILES: n1(c2c(cc1)cc(C(=O)N)cc2)CCCN Canonical SMILES: NCCCn1ccc2c1ccc(c2)C(=O)N InChI: InChI=1S/C12H15N3O/c13-5-1-6-15-7-4-9-8-10(12(14)16)2-3-11(9)15/h2-4,7-8H,1,5-6,13H2,(H2,14,16) InChIKey: ADRBNMQDVXZVET-UHFFFAOYSA-N
CBID:282564 http://www.chembase.cn/molecule-282564.html