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SMILES: N(=C1CCCCCCCCCCC1)OC(=O)C1CCC1 Canonical SMILES: O=C(C1CCC1)ON=C1CCCCCCCCCCC1 InChI: InChI=1S/C17H29NO2/c19-17(15-11-10-12-15)20-18-16-13-8-6-4-2-1-3-5-7-9-14-16/h15H,1-14H2 InChIKey: RJQRWFPKJVEWDQ-UHFFFAOYSA-N
CBID:79773 http://www.chembase.cn/molecule-79773.html