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SMILES: C1[C@H]2C[C@H]3C[C@@H]1C[C@H](C2)C3 Canonical SMILES: C1[C@@H]2C[C@@H]3C[C@H]1C[C@@H](C2)C3 InChI: InChI=1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2/t7-,8+,9-,10+ InChIKey: ORILYTVJVMAKLC-YNFQOJQRSA-N
CBID:150157 http://www.chembase.cn/molecule-150157.html