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SMILES: C1(C(=O)N)CN(CCCc2ccccc2)CCO1 Canonical SMILES: NC(=O)C1OCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c15-14(17)13-11-16(9-10-18-13)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,17) InChIKey: RQBGYSVDQJORBB-UHFFFAOYSA-N
CBID:696779 http://www.chembase.cn/molecule-696779.html