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SMILES: C1(Oc2c(O1)ccc(c2)N)(CC)CC Canonical SMILES: CCC1(CC)Oc2c(O1)ccc(c2)N InChI: InChI=1S/C11H15NO2/c1-3-11(4-2)13-9-6-5-8(12)7-10(9)14-11/h5-7H,3-4,12H2,1-2H3 InChIKey: ASRKBBBOOGTIHA-UHFFFAOYSA-N
CBID:275069 http://www.chembase.cn/molecule-275069.html