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SMILES: C(=O)(C[C@H](c1cc(ccc1)Cl)N)O Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)Cl)N InChI: InChI=1S/C9H10ClNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: LIDRHPCWOYOBIZ-MRVPVSSYSA-N
CBID:812780 http://www.chembase.cn/molecule-812780.html