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SMILES: c1(C(=O)N2CCC(CC2)OCc2ccccc2)c(N2CCCC2)cccc1 Canonical SMILES: O=C(c1ccccc1N1CCCC1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C23H28N2O2/c26-23(21-10-4-5-11-22(21)24-14-6-7-15-24)25-16-12-20(13-17-25)27-18-19-8-2-1-3-9-19/h1-5,8-11,20H,6-7,12-18H2 InChIKey: FHKWBBQJCQYZIJ-UHFFFAOYSA-N
CBID:450406 http://www.chembase.cn/molecule-450406.html