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SMILES: c1(nnn(c1)C1CCN(C(=O)CCC2CCCCC2)CC1)C(N)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)C(N)(C)C)CCC1CCCCC1 InChI: InChI=1S/C19H33N5O/c1-19(2,20)17-14-24(22-21-17)16-10-12-23(13-11-16)18(25)9-8-15-6-4-3-5-7-15/h14-16H,3-13,20H2,1-2H3 InChIKey: CDHWJIWSGLPRSA-UHFFFAOYSA-N
CBID:410415 http://www.chembase.cn/molecule-410415.html