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SMILES: N[C@@H]1CCOc2c(cccc12)OC Canonical SMILES: COc1cccc2c1OCC[C@H]2N InChI: InChI=1S/C10H13NO2/c1-12-9-4-2-3-7-8(11)5-6-13-10(7)9/h2-4,8H,5-6,11H2,1H3/t8-/m1/s1 InChIKey: YPYXECSRHOYDPH-MRVPVSSYSA-N
CBID:808724 http://www.chembase.cn/molecule-808724.html