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SMILES: c1(C(=O)NCCCCCCC(=O)O)cc(cnc1)O Canonical SMILES: OC(=O)CCCCCCNC(=O)c1cncc(c1)O InChI: InChI=1S/C13H18N2O4/c16-11-7-10(8-14-9-11)13(19)15-6-4-2-1-3-5-12(17)18/h7-9,16H,1-6H2,(H,15,19)(H,17,18) InChIKey: LVCBUOAQGBKVRR-UHFFFAOYSA-N
CBID:11193 http://www.chembase.cn/molecule-11193.html