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SMILES: C(=O)(NCC(=O)O)COc1ccccc1 Canonical SMILES: O=C(COc1ccccc1)NCC(=O)O InChI: InChI=1S/C10H11NO4/c12-9(11-6-10(13)14)7-15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14) InChIKey: MYTAKEVMLYCYIE-UHFFFAOYSA-N
CBID:57954 http://www.chembase.cn/molecule-57954.html