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SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CC=C(C)C)CC2)onc(c1)C Canonical SMILES: CC(=CCN1CCc2c(C31CCN(CC3)C(=O)c1onc(c1)C)nc[nH]2)C InChI: InChI=1S/C20H27N5O2/c1-14(2)4-8-25-9-5-16-18(22-13-21-16)20(25)6-10-24(11-7-20)19(26)17-12-15(3)23-27-17/h4,12-13H,5-11H2,1-3H3,(H,21,22) InChIKey: JKYINAIXIFGXCK-UHFFFAOYSA-N
CBID:360052 http://www.chembase.cn/molecule-360052.html