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SMILES: C(=O)(N1C(CCCOC)CCCC1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COCCCC1CCCCN1C(=O)Cc1ccc(cc1OC)OC InChI: InChI=1S/C19H29NO4/c1-22-12-6-8-16-7-4-5-11-20(16)19(21)13-15-9-10-17(23-2)14-18(15)24-3/h9-10,14,16H,4-8,11-13H2,1-3H3 InChIKey: WUDMQBSUAVZIIP-UHFFFAOYSA-N
CBID:514790 http://www.chembase.cn/molecule-514790.html