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SMILES: C(=C\CCCCCCCC=O)\CCCCCC Canonical SMILES: CCCCCC/C=C\CCCCCCCC=O InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,16H,2-6,9-15H2,1H3/b8-7- InChIKey: QFPVVMKZTVQDTL-FPLPWBNLSA-N
CBID:169910 http://www.chembase.cn/molecule-169910.html