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SMILES: c1(nnn(c1)CCN)C(=O)N(Cc1c2c(ccc1)cccc2)CCOC Canonical SMILES: COCCN(C(=O)c1nnn(c1)CCN)Cc1cccc2c1cccc2 InChI: InChI=1S/C19H23N5O2/c1-26-12-11-23(19(25)18-14-24(10-9-20)22-21-18)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,14H,9-13,20H2,1H3 InChIKey: CMRSZURMPIUTGG-UHFFFAOYSA-N
CBID:788863 http://www.chembase.cn/molecule-788863.html