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SMILES: C1(CC(N)CCO1)C(CC)CC Canonical SMILES: CCC(C1OCCC(C1)N)CC InChI: InChI=1S/C10H21NO/c1-3-8(4-2)10-7-9(11)5-6-12-10/h8-10H,3-7,11H2,1-2H3 InChIKey: UHNVXBUVWKYCPX-UHFFFAOYSA-N
CBID:248101 http://www.chembase.cn/molecule-248101.html