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SMILES: C1(Oc2c(O1)ccc(c2)N)(CC)C Canonical SMILES: CCC1(C)Oc2c(O1)ccc(c2)N InChI: InChI=1S/C10H13NO2/c1-3-10(2)12-8-5-4-7(11)6-9(8)13-10/h4-6H,3,11H2,1-2H3 InChIKey: ZFOWCCGICLWLGD-UHFFFAOYSA-N
CBID:271130 http://www.chembase.cn/molecule-271130.html