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SMILES: C(=O)(Nc1ccccc1)N(CCO)CC Canonical SMILES: OCCN(C(=O)Nc1ccccc1)CC InChI: InChI=1S/C11H16N2O2/c1-2-13(8-9-14)11(15)12-10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3,(H,12,15) InChIKey: BZKDYAKOQWQTGG-UHFFFAOYSA-N
CBID:239583 http://www.chembase.cn/molecule-239583.html