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SMILES: N1(C(=O)CCC1)c1ccc(N2CCC(CC2)NCCCN)cc1 Canonical SMILES: NCCCNC1CCN(CC1)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C18H28N4O/c19-10-2-11-20-15-8-13-21(14-9-15)16-4-6-17(7-5-16)22-12-1-3-18(22)23/h4-7,15,20H,1-3,8-14,19H2 InChIKey: DNDFZUQJMUBVCM-UHFFFAOYSA-N
CBID:361928 http://www.chembase.cn/molecule-361928.html