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SMILES: C1C(c2cccc(c2C1)C)N Canonical SMILES: NC1CCc2c1cccc2C InChI: InChI=1S/C10H13N/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4,10H,5-6,11H2,1H3 InChIKey: MHIOXTVALGXETC-UHFFFAOYSA-N
CBID:808578 http://www.chembase.cn/molecule-808578.html