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SMILES: N(C(=O)c1occc1)(C(=O)c1occc1)CCC(c1occc1)c1ccccc1 Canonical SMILES: O=C(N(C(=O)c1ccco1)CCC(c1ccco1)c1ccccc1)c1ccco1 InChI: InChI=1S/C23H19NO5/c25-22(20-10-5-15-28-20)24(23(26)21-11-6-16-29-21)13-12-18(19-9-4-14-27-19)17-7-2-1-3-8-17/h1-11,14-16,18H,12-13H2 InChIKey: ZKOJDKQBJDQLME-UHFFFAOYSA-N
CBID:201776 http://www.chembase.cn/molecule-201776.html