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SMILES: N1(C(=O)C2(Nc3c1cccc3)CCNCC2)Cc1nc(no1)CCOC Canonical SMILES: COCCc1noc(n1)CN1c2ccccc2NC2(C1=O)CCNCC2 InChI: InChI=1S/C18H23N5O3/c1-25-11-6-15-20-16(26-22-15)12-23-14-5-3-2-4-13(14)21-18(17(23)24)7-9-19-10-8-18/h2-5,19,21H,6-12H2,1H3 InChIKey: RSCGFIIZHUUTPO-UHFFFAOYSA-N
CBID:410318 http://www.chembase.cn/molecule-410318.html