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SMILES: OC[C@H]1N(Cc2ccccc2)CCOC1 Canonical SMILES: OC[C@@H]1COCCN1Cc1ccccc1 InChI: InChI=1S/C12H17NO2/c14-9-12-10-15-7-6-13(12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1 InChIKey: CPLXVETYMUMERG-GFCCVEGCSA-N
CBID:293886 http://www.chembase.cn/molecule-293886.html