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SMILES: C1C(=O)OC(=O)CN1c1ccccc1 Canonical SMILES: O=C1CN(CC(=O)O1)c1ccccc1 InChI: InChI=1S/C10H9NO3/c12-9-6-11(7-10(13)14-9)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: WTGUVSDJPJNUEO-UHFFFAOYSA-N
CBID:72323 http://www.chembase.cn/molecule-72323.html