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SMILES: [C@@H]12C[C@H]3C[C@@H](C1)CC(C2)(C3)COCCCCC=O Canonical SMILES: O=CCCCCOCC12C[C@@H]3C[C@H](C2)C[C@H](C1)C3 InChI: InChI=1S/C16H26O2/c17-4-2-1-3-5-18-12-16-9-13-6-14(10-16)8-15(7-13)11-16/h4,13-15H,1-3,5-12H2/t13-,14+,15-,16? InChIKey: RKOWZXQOTUDIQG-WHEYWXMQSA-N
CBID:159536 http://www.chembase.cn/molecule-159536.html