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SMILES: c1(C(=O)N2C(C=CC2)CCCC)cn2c(nc(c2)c2ccccc2)cc1 Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C22H23N3O/c1-2-3-10-19-11-7-14-25(19)22(26)18-12-13-21-23-20(16-24(21)15-18)17-8-5-4-6-9-17/h4-9,11-13,15-16,19H,2-3,10,14H2,1H3 InChIKey: CRLMMSNKSJHYHD-UHFFFAOYSA-N
CBID:338680 http://www.chembase.cn/molecule-338680.html