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SMILES: O=C1C=C2CCC(=C(C)C)C[C@@]2(C)[C@H](C)C1 Canonical SMILES: O=C1C[C@@H](C)[C@]2(C(=C1)CCC(=C(C)C)C2)C InChI: InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11H,5-7,9H2,1-4H3/t11-,15+/m1/s1 InChIKey: NIIPDXITZPFFTE-ABAIWWIYSA-N
CBID:130267 http://www.chembase.cn/molecule-130267.html