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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCCC)NC(=O)CC(C)C)C(=O)OC Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)CC(C)C)c(n2CCOC)C(=O)OC InChI: InChI=1S/C20H30N4O4/c1-6-7-21-14-11-15-17(23-16(25)10-13(2)3)18(20(26)28-5)24(8-9-27-4)19(15)22-12-14/h11-13,21H,6-10H2,1-5H3,(H,23,25) InChIKey: BPYABCPHUCEWBQ-UHFFFAOYSA-N
CBID:432811 http://www.chembase.cn/molecule-432811.html