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SMILES: c1(c2n(ccn2)CCCC(=O)OC)oc(c(c1)C)C Canonical SMILES: COC(=O)CCCn1ccnc1c1oc(c(c1)C)C InChI: InChI=1S/C14H18N2O3/c1-10-9-12(19-11(10)2)14-15-6-8-16(14)7-4-5-13(17)18-3/h6,8-9H,4-5,7H2,1-3H3 InChIKey: NOISTZLAGRNLGG-UHFFFAOYSA-N
CBID:340734 http://www.chembase.cn/molecule-340734.html