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SMILES: N1(C(=O)c2cc(CN3CCCCCC3)ccc2)C(CC(=O)N)CCCC1 Canonical SMILES: NC(=O)CC1CCCCN1C(=O)c1cccc(c1)CN1CCCCCC1 InChI: InChI=1S/C21H31N3O2/c22-20(25)15-19-10-3-6-13-24(19)21(26)18-9-7-8-17(14-18)16-23-11-4-1-2-5-12-23/h7-9,14,19H,1-6,10-13,15-16H2,(H2,22,25) InChIKey: OCFDQVYULNBYEH-UHFFFAOYSA-N
CBID:660097 http://www.chembase.cn/molecule-660097.html