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SMILES: N1(C(=O)OCc2ccccc2)[C@@H](C(=O)Oc2cc3oc(=O)cc(c3cc2)C)CCC1 Canonical SMILES: O=C([C@H]1CCCN1C(=O)OCc1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C23H21NO6/c1-15-12-21(25)30-20-13-17(9-10-18(15)20)29-22(26)19-8-5-11-24(19)23(27)28-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,19H,5,8,11,14H2,1H3/t19-/m1/s1 InChIKey: WJMOSFUOJONQNG-LJQANCHMSA-N
CBID:181458 http://www.chembase.cn/molecule-181458.html