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SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(C(=O)CCCn2cncc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCC1)CCCn1cncc1 InChI: InChI=1S/C20H30N4O2/c25-18(7-3-11-22-14-10-21-16-22)23-13-9-20(15-23)8-4-12-24(19(20)26)17-5-1-2-6-17/h10,14,16-17H,1-9,11-13,15H2 InChIKey: OMGPIEFVDNGQSZ-UHFFFAOYSA-N
CBID:341691 http://www.chembase.cn/molecule-341691.html