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SMILES: c1(C(=O)N2CC3(COCC3)CCC2)cc(=O)c2c(o1)cccc2 Canonical SMILES: O=C(c1cc(=O)c2c(o1)cccc2)N1CCCC2(C1)COCC2 InChI: InChI=1S/C18H19NO4/c20-14-10-16(23-15-5-2-1-4-13(14)15)17(21)19-8-3-6-18(11-19)7-9-22-12-18/h1-2,4-5,10H,3,6-9,11-12H2 InChIKey: MWKXXMXMBXPYSH-UHFFFAOYSA-N
CBID:492977 http://www.chembase.cn/molecule-492977.html