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SMILES: N1(c2c3c(CC1)c(c(c(c3c1c(c2)cccc1)OC)OC)OC)C=O Canonical SMILES: O=CN1CCc2c3c1cc1ccccc1c3c(c(c2OC)OC)OC InChI: InChI=1S/C20H19NO4/c1-23-18-14-8-9-21(11-22)15-10-12-6-4-5-7-13(12)17(16(14)15)19(24-2)20(18)25-3/h4-7,10-11H,8-9H2,1-3H3 InChIKey: MFDBXVVOEUJCDS-UHFFFAOYSA-N
CBID:306175 http://www.chembase.cn/molecule-306175.html