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SMILES: c1(n(ccn1)CCCC(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)CCCn1ccnc1c1ccccc1 InChI: InChI=1S/C14H16N2O2/c1-18-13(17)8-5-10-16-11-9-15-14(16)12-6-3-2-4-7-12/h2-4,6-7,9,11H,5,8,10H2,1H3 InChIKey: MZZXGGIGIAYECE-UHFFFAOYSA-N
CBID:318102 http://www.chembase.cn/molecule-318102.html