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SMILES: N1(C(=O)C2CN(C3CCOCC3)CCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)C1CCCN(C1)C1CCOCC1 InChI: InChI=1S/C19H26N2O2/c22-19(21-12-15-4-1-2-5-16(15)13-21)17-6-3-9-20(14-17)18-7-10-23-11-8-18/h1-2,4-5,17-18H,3,6-14H2 InChIKey: PWIDFABKIFBKHZ-UHFFFAOYSA-N
CBID:539562 http://www.chembase.cn/molecule-539562.html