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SMILES: c1(C(=O)N2CCC(C(=O)O)CC2)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-7-9(6-12-17-7)10(14)13-4-2-8(3-5-13)11(15)16/h6,8H,2-5H2,1H3,(H,15,16) InChIKey: XDQUCSOBVMOHSF-UHFFFAOYSA-N
CBID:256040 http://www.chembase.cn/molecule-256040.html