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SMILES: C1(CCC(CC1)C)C(N)COC Canonical SMILES: COCC(C1CCC(CC1)C)N InChI: InChI=1S/C10H21NO/c1-8-3-5-9(6-4-8)10(11)7-12-2/h8-10H,3-7,11H2,1-2H3 InChIKey: IHPDUYXZIIJVGB-UHFFFAOYSA-N
CBID:247003 http://www.chembase.cn/molecule-247003.html