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SMILES: c1(C(=O)N2CCN(C(=O)C3CCCCC3)CC2)c(nn(c1)CCC)C Canonical SMILES: CCCn1cc(c(n1)C)C(=O)N1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C19H30N4O2/c1-3-9-23-14-17(15(2)20-23)19(25)22-12-10-21(11-13-22)18(24)16-7-5-4-6-8-16/h14,16H,3-13H2,1-2H3 InChIKey: SNQJDBWCQDOPEG-UHFFFAOYSA-N
CBID:551751 http://www.chembase.cn/molecule-551751.html