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SMILES: c1(nc2c([nH]1)cccc2)C1N(C(=O)C2CCN(CC2)C(C)C)CCCC1 Canonical SMILES: CC(N1CCC(CC1)C(=O)N1CCCCC1c1nc2c([nH]1)cccc2)C InChI: InChI=1S/C21H30N4O/c1-15(2)24-13-10-16(11-14-24)21(26)25-12-6-5-9-19(25)20-22-17-7-3-4-8-18(17)23-20/h3-4,7-8,15-16,19H,5-6,9-14H2,1-2H3,(H,22,23) InChIKey: FMXNSTQGIKJQJZ-UHFFFAOYSA-N
CBID:360443 http://www.chembase.cn/molecule-360443.html