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SMILES: C1(c2cc(CN(C(CC)C)C)ccc2)(CCNCC1)O Canonical SMILES: CCC(N(Cc1cccc(c1)C1(O)CCNCC1)C)C InChI: InChI=1S/C17H28N2O/c1-4-14(2)19(3)13-15-6-5-7-16(12-15)17(20)8-10-18-11-9-17/h5-7,12,14,18,20H,4,8-11,13H2,1-3H3 InChIKey: VLOFATMPYBXDQB-UHFFFAOYSA-N
CBID:34892 http://www.chembase.cn/molecule-34892.html