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SMILES: c1(c(c2c(s1)ncnc2NCCOC)C)C(=O)N(CCc1ncccc1)C Canonical SMILES: COCCNc1ncnc2c1c(C)c(s2)C(=O)N(CCc1ccccn1)C InChI: InChI=1S/C19H23N5O2S/c1-13-15-17(21-9-11-26-3)22-12-23-18(15)27-16(13)19(25)24(2)10-7-14-6-4-5-8-20-14/h4-6,8,12H,7,9-11H2,1-3H3,(H,21,22,23) InChIKey: ZGPKGFSDWDUFTO-UHFFFAOYSA-N
CBID:591577 http://www.chembase.cn/molecule-591577.html