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SMILES: C(=O)(N[C@H](C(=O)O)C)c1occc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)c1ccco1)C InChI: InChI=1S/C8H9NO4/c1-5(8(11)12)9-7(10)6-3-2-4-13-6/h2-5H,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: VNYWJRJEGHPIQW-YFKPBYRVSA-N
CBID:280394 http://www.chembase.cn/molecule-280394.html