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SMILES: N1(CCOc2ccc(cc2)CN)CCCC1 Canonical SMILES: NCc1ccc(cc1)OCCN1CCCC1 InChI: InChI=1S/C13H20N2O/c14-11-12-3-5-13(6-4-12)16-10-9-15-7-1-2-8-15/h3-6H,1-2,7-11,14H2 InChIKey: MZTRPMDTKZJSDX-UHFFFAOYSA-N
CBID:62008 http://www.chembase.cn/molecule-62008.html