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SMILES: CC1([C@H]2CC[C@H](C2)C1=C)C Canonical SMILES: C=C1[C@@H]2CC[C@H](C1(C)C)C2 InChI: InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 InChIKey: CRPUJAZIXJMDBK-BDAKNGLRSA-N
CBID:150219 http://www.chembase.cn/molecule-150219.html