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SMILES: C(=O)([C@H](Cc1cc(ccc1)Cl)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cccc(c1)Cl InChI: InChI=1S/C10H12ClNO2/c11-9-3-1-2-7(5-9)4-8(6-12)10(13)14/h1-3,5,8H,4,6,12H2,(H,13,14)/t8-/m1/s1 InChIKey: QRHHAFBBXIODHQ-MRVPVSSYSA-N
CBID:809838 http://www.chembase.cn/molecule-809838.html