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SMILES: C(=O)(C(=O)N1CC(Cc2c3c(ccc2)cccc3)OCC1)c1occc1 Canonical SMILES: O=C(C(=O)c1ccco1)N1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C21H19NO4/c23-20(19-9-4-11-26-19)21(24)22-10-12-25-17(14-22)13-16-7-3-6-15-5-1-2-8-18(15)16/h1-9,11,17H,10,12-14H2 InChIKey: VEWXPKZCAJNIMG-UHFFFAOYSA-N
CBID:662177 http://www.chembase.cn/molecule-662177.html