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SMILES: N1(C(=O)COc2cc3oc(=O)ccc3cc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H17NO6/c19-15(18-7-1-2-12(9-18)17(21)22)10-23-13-5-3-11-4-6-16(20)24-14(11)8-13/h3-6,8,12H,1-2,7,9-10H2,(H,21,22) InChIKey: VUXXHUHCZSFHBG-UHFFFAOYSA-N
CBID:217628 http://www.chembase.cn/molecule-217628.html