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SMILES: N1(C(=O)NCc2c1cccc2)CCO Canonical SMILES: OCCN1C(=O)NCc2c1cccc2 InChI: InChI=1S/C10H12N2O2/c13-6-5-12-9-4-2-1-3-8(9)7-11-10(12)14/h1-4,13H,5-7H2,(H,11,14) InChIKey: RUDZSNLYMGFDIU-UHFFFAOYSA-N
CBID:271108 http://www.chembase.cn/molecule-271108.html