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SMILES: C(=O)(c1nc(C(=O)O)ccc1)N1CCCC1 Canonical SMILES: O=C(c1cccc(n1)C(=O)O)N1CCCC1 InChI: InChI=1S/C11H12N2O3/c14-10(13-6-1-2-7-13)8-4-3-5-9(12-8)11(15)16/h3-5H,1-2,6-7H2,(H,15,16) InChIKey: VHRINNVKMJWRHB-UHFFFAOYSA-N
CBID:277317 http://www.chembase.cn/molecule-277317.html