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SMILES: C(=O)(N(Cc1cc(c(cc1)OC)OC)C1CCCCC1)C1OCCCC1 Canonical SMILES: COc1cc(ccc1OC)CN(C(=O)C1CCCCO1)C1CCCCC1 InChI: InChI=1S/C21H31NO4/c1-24-18-12-11-16(14-20(18)25-2)15-22(17-8-4-3-5-9-17)21(23)19-10-6-7-13-26-19/h11-12,14,17,19H,3-10,13,15H2,1-2H3 InChIKey: XYNYOCCOMYAEIB-UHFFFAOYSA-N
CBID:788984 http://www.chembase.cn/molecule-788984.html