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SMILES: C1C[C@H]2C[C@@H]1CC(=C2)Cl Canonical SMILES: ClC1=C[C@@H]2C[C@H](C1)CC2 InChI: InChI=1S/C8H11Cl/c9-8-4-6-1-2-7(3-6)5-8/h4,6-7H,1-3,5H2/t6-,7+/m0/s1 InChIKey: XLVAWKKCOIWHBT-NKWVEPMBSA-N
CBID:147333 http://www.chembase.cn/molecule-147333.html