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SMILES: N1([C@H](C(=O)O)CCC1)C(=O)COc1cc2oc(=O)cc(c2cc1)C Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H17NO6/c1-10-7-16(20)24-14-8-11(4-5-12(10)14)23-9-15(19)18-6-2-3-13(18)17(21)22/h4-5,7-8,13H,2-3,6,9H2,1H3,(H,21,22)/t13-/m0/s1 InChIKey: TWRFZSVEWADLBU-ZDUSSCGKSA-N
CBID:182494 http://www.chembase.cn/molecule-182494.html