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SMILES: c1(C(N(C)C)CN)cc(OC)ccc1 Canonical SMILES: NCC(c1cccc(c1)OC)N(C)C InChI: InChI=1S/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3 InChIKey: ZTMHUNSEVFJKER-UHFFFAOYSA-N
CBID:19356 http://www.chembase.cn/molecule-19356.html