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SMILES: c1([nH]c2c(c1CC)cccc2)C(=O)N1CCN(CC1)CCN1CCOCC1 Canonical SMILES: CCc1c([nH]c2c1cccc2)C(=O)N1CCN(CC1)CCN1CCOCC1 InChI: InChI=1S/C21H30N4O2/c1-2-17-18-5-3-4-6-19(18)22-20(17)21(26)25-11-9-23(10-12-25)7-8-24-13-15-27-16-14-24/h3-6,22H,2,7-16H2,1H3 InChIKey: XKDQFDXKTYEDJE-UHFFFAOYSA-N
CBID:398852 http://www.chembase.cn/molecule-398852.html