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SMILES: c1(n(C2CC2)ccc1)C(=O)N1CCN(CC1)C1CCCCC1 Canonical SMILES: O=C(c1cccn1C1CC1)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C18H27N3O/c22-18(17-7-4-10-21(17)16-8-9-16)20-13-11-19(12-14-20)15-5-2-1-3-6-15/h4,7,10,15-16H,1-3,5-6,8-9,11-14H2 InChIKey: KZUQXFPNRPUBSI-UHFFFAOYSA-N
CBID:504309 http://www.chembase.cn/molecule-504309.html