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SMILES: N1(C(=O)COCCC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: CCCOCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C20H25NO4/c1-3-9-24-14-20(22)21-8-10-25-19(13-21)17-5-4-16-12-18(23-2)7-6-15(16)11-17/h4-7,11-12,19H,3,8-10,13-14H2,1-2H3 InChIKey: JNZLWAKKTAETDV-UHFFFAOYSA-N
CBID:645419 http://www.chembase.cn/molecule-645419.html