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SMILES: C1C2(CC3CC1(CC(C2)C3)O)C(N)C Canonical SMILES: CC(C12CC3CC(C1)CC(C2)(C3)O)N InChI: InChI=1S/C12H21NO/c1-8(13)11-3-9-2-10(4-11)6-12(14,5-9)7-11/h8-10,14H,2-7,13H2,1H3 InChIKey: JVWKHPHTJHFQAN-UHFFFAOYSA-N
CBID:171281 http://www.chembase.cn/molecule-171281.html