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SMILES: O=C(OCCCN1C(CCCC1)C)c1ccc(OC2CCCCC2)cc1 Canonical SMILES: CC1CCCCN1CCCOC(=O)c1ccc(cc1)OC1CCCCC1 InChI: InChI=1S/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3 InChIKey: YLRNESBGEGGQBK-UHFFFAOYSA-N
CBID:126805 http://www.chembase.cn/molecule-126805.html