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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)N Canonical SMILES: NC(=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14) InChIKey: OTVHXWFANORBAK-UHFFFAOYSA-N
CBID:269391 http://www.chembase.cn/molecule-269391.html