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SMILES: C(=O)(N(c1ccccc1)CC=O)OC Canonical SMILES: COC(=O)N(c1ccccc1)CC=O InChI: InChI=1S/C10H11NO3/c1-14-10(13)11(7-8-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 InChIKey: SCSKNEDGGQVGAF-UHFFFAOYSA-N
CBID:277834 http://www.chembase.cn/molecule-277834.html