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SMILES: O1c2cc(ccc2CC1)CC(N)C Canonical SMILES: CC(Cc1ccc2c(c1)OCC2)N InChI: InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3 InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYSA-N
CBID:125511 http://www.chembase.cn/molecule-125511.html