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SMILES: N1(C(=O)CC(C1)N)c1ccccc1 Canonical SMILES: NC1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C10H12N2O/c11-8-6-10(13)12(7-8)9-4-2-1-3-5-9/h1-5,8H,6-7,11H2 InChIKey: UDKJUMSGHZGQEH-UHFFFAOYSA-N
CBID:116415 http://www.chembase.cn/molecule-116415.html