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SMILES: N1(C(=O)COCCCC)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: CCCCOCC(=O)N1CCCC(C1)Nc1ccc(cc1)OC InChI: InChI=1S/C18H28N2O3/c1-3-4-12-23-14-18(21)20-11-5-6-16(13-20)19-15-7-9-17(22-2)10-8-15/h7-10,16,19H,3-6,11-14H2,1-2H3 InChIKey: VKYLMLJUHAFIIJ-UHFFFAOYSA-N
CBID:508658 http://www.chembase.cn/molecule-508658.html