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SMILES: N1(C(=O)CCOC)CCC(CC1)Oc1ccc(cc1)C Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1)C InChI: InChI=1S/C16H23NO3/c1-13-3-5-14(6-4-13)20-15-7-10-17(11-8-15)16(18)9-12-19-2/h3-6,15H,7-12H2,1-2H3 InChIKey: LGJILXPHYJONFF-UHFFFAOYSA-N
CBID:596272 http://www.chembase.cn/molecule-596272.html