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SMILES: N1(c2c(CC1)cccc2)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCc2c1cccc2 InChI: InChI=1S/C16H15NO2/c18-16(19)14-7-5-12(6-8-14)11-17-10-9-13-3-1-2-4-15(13)17/h1-8H,9-11H2,(H,18,19) InChIKey: NNHJFDQPSDKLHK-UHFFFAOYSA-N
CBID:265206 http://www.chembase.cn/molecule-265206.html