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SMILES: C12CC3(CC(C1)C(C(C2)C3)O)N Canonical SMILES: OC1C2CC3CC1CC(C2)(C3)N InChI: InChI=1S/C10H17NO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-9,12H,1-5,11H2 InChIKey: IQZMKGCMSXOILZ-UHFFFAOYSA-N
CBID:35822 http://www.chembase.cn/molecule-35822.html