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SMILES: c1(ccc(cc1)OCCCN(CCCC)CCCC)C(=O)OC Canonical SMILES: CCCCN(CCCC)CCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C19H31NO3/c1-4-6-13-20(14-7-5-2)15-8-16-23-18-11-9-17(10-12-18)19(21)22-3/h9-12H,4-8,13-16H2,1-3H3 InChIKey: LGPWAAYOCNWIEI-UHFFFAOYSA-N
CBID:166996 http://www.chembase.cn/molecule-166996.html