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SMILES: c1(C(CN(CC)C)O)ccc(N)cc1 Canonical SMILES: CCN(CC(c1ccc(cc1)N)O)C InChI: InChI=1S/C11H18N2O/c1-3-13(2)8-11(14)9-4-6-10(12)7-5-9/h4-7,11,14H,3,8,12H2,1-2H3 InChIKey: FJHBRYHBDNZMHX-UHFFFAOYSA-N
CBID:31753 http://www.chembase.cn/molecule-31753.html