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SMILES: C(=O)(Nc1cc(c2c(OC)cccc2)ccc1)NCCCC1COCC1 Canonical SMILES: COc1ccccc1c1cccc(c1)NC(=O)NCCCC1COCC1 InChI: InChI=1S/C21H26N2O3/c1-25-20-10-3-2-9-19(20)17-7-4-8-18(14-17)23-21(24)22-12-5-6-16-11-13-26-15-16/h2-4,7-10,14,16H,5-6,11-13,15H2,1H3,(H2,22,23,24) InChIKey: GIFVHMWOBIIEKC-UHFFFAOYSA-N
CBID:355383 http://www.chembase.cn/molecule-355383.html