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SMILES: N1(C(=O)CC(C1)Cc1ccccc1)CC(=O)N1CCCCCC1 Canonical SMILES: O=C(N1CCCCCC1)CN1CC(CC1=O)Cc1ccccc1 InChI: InChI=1S/C19H26N2O2/c22-18-13-17(12-16-8-4-3-5-9-16)14-21(18)15-19(23)20-10-6-1-2-7-11-20/h3-5,8-9,17H,1-2,6-7,10-15H2 InChIKey: WODFPGKRJFSFID-UHFFFAOYSA-N
CBID:496042 http://www.chembase.cn/molecule-496042.html