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SMILES: C1[C@H](CCc2c(cccc12)OC)N Canonical SMILES: COc1cccc2c1CC[C@@H](C2)N InChI: InChI=1S/C11H15NO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m0/s1 InChIKey: SIHPGAYIYYGOIP-VIFPVBQESA-N
CBID:816168 http://www.chembase.cn/molecule-816168.html