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SMILES: c1(cc(C(=O)N2CCCC2)[nH]c1)C(=O)O Canonical SMILES: O=C(c1[nH]cc(c1)C(=O)O)N1CCCC1 InChI: InChI=1S/C10H12N2O3/c13-9(12-3-1-2-4-12)8-5-7(6-11-8)10(14)15/h5-6,11H,1-4H2,(H,14,15) InChIKey: CZULJFJPGZUPHO-UHFFFAOYSA-N
CBID:252879 http://www.chembase.cn/molecule-252879.html