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SMILES: C(=O)(c1c(cc(cc1)OC)O)N1CC(OCC1)CCCc1ccccc1 Canonical SMILES: COc1ccc(c(c1)O)C(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C21H25NO4/c1-25-17-10-11-19(20(23)14-17)21(24)22-12-13-26-18(15-22)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,18,23H,5,8-9,12-13,15H2,1H3 InChIKey: TVJGCORGVZOWPD-UHFFFAOYSA-N
CBID:643230 http://www.chembase.cn/molecule-643230.html