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SMILES: c1(N)ccc(cc1)OCCN(C)C Canonical SMILES: CN(CCOc1ccc(cc1)N)C InChI: InChI=1S/C10H16N2O/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8,11H2,1-2H3 InChIKey: CCCVQPGAXZNTIL-UHFFFAOYSA-N
CBID:18358 http://www.chembase.cn/molecule-18358.html