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SMILES: C1N(CC21OC2)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CC2(C1)OC2)OCc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11(13-7-12(8-13)9-16-12)15-6-10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: YRLVOLHADPETMY-UHFFFAOYSA-N
CBID:65411 http://www.chembase.cn/molecule-65411.html