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SMILES: O=C(NCc1cc(OC)c(O)cc1)CCCC/C=C/C(C)CC Canonical SMILES: CCC(/C=C/CCCCC(=O)NCc1ccc(c(c1)OC)O)C InChI: InChI=1S/C19H29NO3/c1-4-15(2)9-7-5-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22) InChIKey: MLJGZARGNROKAC-UHFFFAOYSA-N
CBID:127712 http://www.chembase.cn/molecule-127712.html