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SMILES: C(=O)(N1C(C(=O)Oc2cc3oc(=O)ccc3cc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(C1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C19H21NO6/c1-19(2,3)26-18(23)20-10-4-5-14(20)17(22)24-13-8-6-12-7-9-16(21)25-15(12)11-13/h6-9,11,14H,4-5,10H2,1-3H3 InChIKey: HKODXSKESYKZDO-UHFFFAOYSA-N
CBID:181695 http://www.chembase.cn/molecule-181695.html