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SMILES: N1(C2CC(CC1CC2)O)C(C)C Canonical SMILES: OC1CC2CCC(C1)N2C(C)C InChI: InChI=1S/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3 InChIKey: YYDQYSQZIUSKFN-UHFFFAOYSA-N
CBID:281563 http://www.chembase.cn/molecule-281563.html