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SMILES: C(=O)(NCC(C)C)c1cc(N)ccc1 Canonical SMILES: CC(CNC(=O)c1cccc(c1)N)C InChI: InChI=1S/C11H16N2O/c1-8(2)7-13-11(14)9-4-3-5-10(12)6-9/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: YZWZQGUCOQSFKU-UHFFFAOYSA-N
CBID:311400 http://www.chembase.cn/molecule-311400.html