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SMILES: CC1(C)CC(O)CC(C)(C)N1O Canonical SMILES: OC1CC(C)(C)N(C(C1)(C)C)O InChI: InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3 InChIKey: CSGAUKGQUCHWDP-UHFFFAOYSA-N
CBID:103728 http://www.chembase.cn/molecule-103728.html