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SMILES: N1(C(=O)c2ccccc2)CC(OCC1)CC1CCCCC1 Canonical SMILES: O=C(c1ccccc1)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C18H25NO2/c20-18(16-9-5-2-6-10-16)19-11-12-21-17(14-19)13-15-7-3-1-4-8-15/h2,5-6,9-10,15,17H,1,3-4,7-8,11-14H2 InChIKey: DBDFAQMWXMEHGE-UHFFFAOYSA-N
CBID:728417 http://www.chembase.cn/molecule-728417.html