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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CCCCCNC(=O)OCc1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C29H27NO6/c31-27(14-8-3-9-17-30-29(33)34-20-21-10-4-1-5-11-21)35-23-15-16-24-25(22-12-6-2-7-13-22)19-28(32)36-26(24)18-23/h1-2,4-7,10-13,15-16,18-19H,3,8-9,14,17,20H2,(H,30,33) InChIKey: UHNGQYNMAQORHC-UHFFFAOYSA-N
CBID:195954 http://www.chembase.cn/molecule-195954.html