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SMILES: N1(C(=O)COCCOC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COCCOCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C20H25NO5/c1-23-9-10-25-14-20(22)21-7-8-26-19(13-21)17-4-3-16-12-18(24-2)6-5-15(16)11-17/h3-6,11-12,19H,7-10,13-14H2,1-2H3 InChIKey: PCLBCXAPTVKDPM-UHFFFAOYSA-N
CBID:490193 http://www.chembase.cn/molecule-490193.html