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SMILES: CC1(CC(CC(N1C)(C)C)O)C Canonical SMILES: OC1CC(C)(C)N(C(C1)(C)C)C InChI: InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3 InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N
CBID:157777 http://www.chembase.cn/molecule-157777.html