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SMILES: C1COc2ccc(cc2[C@@H]1N)OC Canonical SMILES: COc1ccc2c(c1)[C@H](N)CCO2 InChI: InChI=1S/C10H13NO2/c1-12-7-2-3-10-8(6-7)9(11)4-5-13-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m1/s1 InChIKey: APTWFKUWDZQXHL-SECBINFHSA-N
CBID:808726 http://www.chembase.cn/molecule-808726.html