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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCn1c(ncc1)C)CCC2)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)CCn2ccnc2C)CCC1=O InChI: InChI=1S/C20H32N4O2/c1-3-4-11-23-15-20(9-6-18(23)25)8-5-12-24(16-20)19(26)7-13-22-14-10-21-17(22)2/h10,14H,3-9,11-13,15-16H2,1-2H3 InChIKey: CRSUTDJBFRJMFV-UHFFFAOYSA-N
CBID:460101 http://www.chembase.cn/molecule-460101.html