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SMILES: c1(CN(CCO)CCO)cc(N)ccc1 Canonical SMILES: OCCN(Cc1cccc(c1)N)CCO InChI: InChI=1S/C11H18N2O2/c12-11-3-1-2-10(8-11)9-13(4-6-14)5-7-15/h1-3,8,14-15H,4-7,9,12H2 InChIKey: TWALZNSCFJHRNZ-UHFFFAOYSA-N
CBID:31698 http://www.chembase.cn/molecule-31698.html