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SMILES: c1ccccc1C[C@@H](C(=O)O)C[N+](=O)[O-] Canonical SMILES: OC(=O)[C@@H](C[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C10H11NO4/c12-10(13)9(7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1 InChIKey: GCXOTBPCUQHSAO-SECBINFHSA-N
CBID:4578 http://www.chembase.cn/molecule-4578.html