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SMILES: N[C@@H]1CCc2cc(ccc12)C Canonical SMILES: Cc1ccc2c(c1)CC[C@H]2N InChI: InChI=1S/C10H13N/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,6,10H,3,5,11H2,1H3/t10-/m1/s1 InChIKey: GPCQIJHZALEOMP-SNVBAGLBSA-N
CBID:808582 http://www.chembase.cn/molecule-808582.html