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SMILES: n1(c(nn(c1=O)C)C1CN(Cc2c(C)cccc2)CCC1)c1ccccc1 Canonical SMILES: Cc1ccccc1CN1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C InChI: InChI=1S/C22H26N4O/c1-17-9-6-7-10-18(17)15-25-14-8-11-19(16-25)21-23-24(2)22(27)26(21)20-12-4-3-5-13-20/h3-7,9-10,12-13,19H,8,11,14-16H2,1-2H3 InChIKey: ZRZMLZXPNIQKLY-UHFFFAOYSA-N
CBID:323374 http://www.chembase.cn/molecule-323374.html