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SMILES: c1(C(=O)NNC(=O)CCCC(=O)O)c(cccc1)Cl Canonical SMILES: O=C(NNC(=O)c1ccccc1Cl)CCCC(=O)O InChI: InChI=1S/C12H13ClN2O4/c13-9-5-2-1-4-8(9)12(19)15-14-10(16)6-3-7-11(17)18/h1-2,4-5H,3,6-7H2,(H,14,16)(H,15,19)(H,17,18) InChIKey: LIPJKVDWXXYYFQ-UHFFFAOYSA-N
CBID:14362 http://www.chembase.cn/molecule-14362.html