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SMILES: C1(=O)NC(=O)CC1c1ccccc1 Canonical SMILES: O=C1NC(=O)CC1c1ccccc1 InChI: InChI=1S/C10H9NO2/c12-9-6-8(10(13)11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12,13) InChIKey: FVSWNQYFMNGPLF-UHFFFAOYSA-N
CBID:118347 http://www.chembase.cn/molecule-118347.html