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SMILES: C1(c2c(CCN1)cccc2)C(=O)N Canonical SMILES: NC(=O)C1NCCc2c1cccc2 InChI: InChI=1S/C10H12N2O/c11-10(13)9-8-4-2-1-3-7(8)5-6-12-9/h1-4,9,12H,5-6H2,(H2,11,13) InChIKey: SWXSODIZVQALAJ-UHFFFAOYSA-N
CBID:272145 http://www.chembase.cn/molecule-272145.html