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SMILES: C1C[C@H]2C[C@@H]1C(C2=O)Cl Canonical SMILES: ClC1[C@@H]2CC[C@H](C1=O)C2 InChI: InChI=1S/C7H9ClO/c8-6-4-1-2-5(3-4)7(6)9/h4-6H,1-3H2/t4-,5+,6?/m1/s1 InChIKey: PQRKEKMZLKKQOP-XSYQQOMZSA-N
CBID:145521 http://www.chembase.cn/molecule-145521.html