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SMILES: N1(C(=O)CC(C1)N)c1ccc(cc1)C Canonical SMILES: NC1CN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C11H14N2O/c1-8-2-4-10(5-3-8)13-7-9(12)6-11(13)14/h2-5,9H,6-7,12H2,1H3 InChIKey: WJFDJEKZICKYTJ-UHFFFAOYSA-N
CBID:307313 http://www.chembase.cn/molecule-307313.html