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SMILES: C1C(c2ccc(cc2C1)C)N Canonical SMILES: Cc1ccc2c(c1)CCC2N 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 InChIKey: GPCQIJHZALEOMP-UHFFFAOYSA-N
CBID:808581 http://www.chembase.cn/molecule-808581.html