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SMILES: c1(C(=O)N2CCN(Cc3ccccc3)CC2)oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H20N2O2/c23-20(19-14-17-8-4-5-9-18(17)24-19)22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2 InChIKey: SRIJFPBZWUFLFD-UHFFFAOYSA-N
CBID:179878 http://www.chembase.cn/molecule-179878.html