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SMILES: C1CCn2c(C1)nc(c(c2=O)CCN1CCC(CC1)c1noc2c1cccc2)C Canonical SMILES: Cc1nc2CCCCn2c(=O)c1CCN1CCC(CC1)c1noc2c1cccc2 InChI: InChI=1S/C23H28N4O2/c1-16-18(23(28)27-12-5-4-8-21(27)24-16)11-15-26-13-9-17(10-14-26)22-19-6-2-3-7-20(19)29-25-22/h2-3,6-7,17H,4-5,8-15H2,1H3 InChIKey: PLOGUXWMVNJOPF-UHFFFAOYSA-N
CBID:166300 http://www.chembase.cn/molecule-166300.html