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SMILES: C(=O)(C[C@@H](CN)c1cc(ccc1)Cl)O Canonical SMILES: NC[C@@H](c1cccc(c1)Cl)CC(=O)O InChI: InChI=1S/C10H12ClNO2/c11-9-3-1-2-7(4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1 InChIKey: MPBCYSRMIUBLQM-QMMMGPOBSA-N
CBID:799976 http://www.chembase.cn/molecule-799976.html