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SMILES: C(=O)(N1CCOCC1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N1CCOCC1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H14N2O4/c15-11(16)9-2-1-3-10(8-9)13-12(17)14-4-6-18-7-5-14/h1-3,8H,4-7H2,(H,13,17)(H,15,16) InChIKey: PRQBCIBSNKWBBA-UHFFFAOYSA-N
CBID:123841 http://www.chembase.cn/molecule-123841.html