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SMILES: c1(C(=O)N2C(C(=O)NCc3cnccc3)CNCC2)noc2c1CCCC2 Canonical SMILES: O=C(C1CNCCN1C(=O)c1noc2c1CCCC2)NCc1cccnc1 InChI: InChI=1S/C19H23N5O3/c25-18(22-11-13-4-3-7-20-10-13)15-12-21-8-9-24(15)19(26)17-14-5-1-2-6-16(14)27-23-17/h3-4,7,10,15,21H,1-2,5-6,8-9,11-12H2,(H,22,25) InChIKey: HZDSMMIZXFQHCL-UHFFFAOYSA-N
CBID:340373 http://www.chembase.cn/molecule-340373.html