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SMILES: O=C(NCc1cc(OC)c(O)cc1)CCCCCCCC(C)C Canonical SMILES: COc1cc(CNC(=O)CCCCCCCC(C)C)ccc1O InChI: InChI=1S/C19H31NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h11-13,15,21H,4-10,14H2,1-3H3,(H,20,22) InChIKey: AKDLSISGGARWFP-UHFFFAOYSA-N
CBID:127715 http://www.chembase.cn/molecule-127715.html