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SMILES: c1cc(ccc1[C@H](C#N)O)Cl Canonical SMILES: O[C@H](c1ccc(cc1)Cl)C#N InChI: InChI=1S/C8H6ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H/t8-/m0/s1 InChIKey: LSDSHEPNJSMUTI-QMMMGPOBSA-N
CBID:145419 http://www.chembase.cn/molecule-145419.html