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SMILES: C[C@@H]1C[C@H]2[C@H](C2(C)C)C=C1 Canonical SMILES: C[C@H]1C=C[C@@H]2[C@H](C1)C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8+,9-/m0/s1 InChIKey: LGNSZMLHOYDATP-YIZRAAEISA-N
CBID:152341 http://www.chembase.cn/molecule-152341.html