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SMILES: CCCCCCCCCCCCCCCCCCNC(=O)c1cc2ccc(cc2oc1=O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C28H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-27(31)25-21-23-18-19-24(30)22-26(23)33-28(25)32/h18-19,21-22,30H,2-17,20H2,1H3,(H,29,31) InChIKey: CVZKNSNXXVFUMZ-UHFFFAOYSA-N
CBID:155902 http://www.chembase.cn/molecule-155902.html