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SMILES: c1(nnn(c1)CCN1CCCCC1)C(=O)N1CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(c1nnn(c1)CCN1CCCCC1)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C21H30N6O2/c28-21(20-16-27(24-23-20)13-12-25-9-2-1-3-10-25)26-11-5-7-19(15-26)29-17-18-6-4-8-22-14-18/h4,6,8,14,16,19H,1-3,5,7,9-13,15,17H2 InChIKey: SOMRBRCHAOGBCK-UHFFFAOYSA-N
CBID:322970 http://www.chembase.cn/molecule-322970.html