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SMILES: C1(C(CC1OC)N)(CC)CC Canonical SMILES: COC1CC(C1(CC)CC)N InChI: InChI=1S/C9H19NO/c1-4-9(5-2)7(10)6-8(9)11-3/h7-8H,4-6,10H2,1-3H3 InChIKey: ACLMMZWSFWNWEH-UHFFFAOYSA-N
CBID:239402 http://www.chembase.cn/molecule-239402.html