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SMILES: N1(C(=O)c2nc(nc(c2)C)C)CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cc(C)nc(n2)C)CCC1=O InChI: InChI=1S/C20H30N4O2/c1-4-5-10-23-13-20(9-7-18(23)25)8-6-11-24(14-20)19(26)17-12-15(2)21-16(3)22-17/h12H,4-11,13-14H2,1-3H3 InChIKey: KXFCFDZPIHYZSW-UHFFFAOYSA-N
CBID:668282 http://www.chembase.cn/molecule-668282.html