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SMILES: N1(Cc2c(CC1)cccc2)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCc2c(C1)cccc2 InChI: InChI=1S/C16H15NO2/c18-16(19)13-5-7-15(8-6-13)17-10-9-12-3-1-2-4-14(12)11-17/h1-8H,9-11H2,(H,18,19) InChIKey: MLBXNTONPUZECI-UHFFFAOYSA-N
CBID:265664 http://www.chembase.cn/molecule-265664.html