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SMILES: c1(c(cc(cc1)OC)OC)[C@@H](N)C Canonical SMILES: COc1cc(OC)ccc1[C@@H](N)C InChI: InChI=1S/C10H15NO2/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1 InChIKey: WZDFPSLDFRVYEU-ZETCQYMHSA-N
CBID:280598 http://www.chembase.cn/molecule-280598.html