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SMILES: C(=O)(NC(CC)C)c1cc(N)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)N)C InChI: InChI=1S/C11H16N2O/c1-3-8(2)13-11(14)9-5-4-6-10(12)7-9/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: BFTANQZBYUIEDK-UHFFFAOYSA-N
CBID:21481 http://www.chembase.cn/molecule-21481.html