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SMILES: N1(C(=O)CCOCC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: CCOCCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C20H25NO4/c1-3-24-10-8-20(22)21-9-11-25-19(14-21)17-5-4-16-13-18(23-2)7-6-15(16)12-17/h4-7,12-13,19H,3,8-11,14H2,1-2H3 InChIKey: SSWFACZLCZHYIK-UHFFFAOYSA-N
CBID:659834 http://www.chembase.cn/molecule-659834.html