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SMILES: C1(C(=O)O)(CN(Cc2cc3c(OC(C3)(C)C)cc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)Cc1ccc2c(c1)CC(O2)(C)C)C(=O)O InChI: InChI=1S/C20H29NO4/c1-19(2)12-16-11-15(5-6-17(16)25-19)13-21-9-4-7-20(14-21,18(22)23)8-10-24-3/h5-6,11H,4,7-10,12-14H2,1-3H3,(H,22,23) InChIKey: ZYNBDNJEKHBUSX-UHFFFAOYSA-N
CBID:710050 http://www.chembase.cn/molecule-710050.html