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SMILES: C(=O)(C1CN(C2CCN(C(=O)c3cnccc3)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C21H30N4O3/c26-20(17-3-1-7-22-15-17)23-9-5-19(6-10-23)25-8-2-4-18(16-25)21(27)24-11-13-28-14-12-24/h1,3,7,15,18-19H,2,4-6,8-14,16H2 InChIKey: LQZPLWGWTSAPIQ-UHFFFAOYSA-N
CBID:859484 http://www.chembase.cn/molecule-859484.html