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SMILES: c1(oc(cc1)CN1Cc2c(CC1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CN1CCc2c(C1)cccc2 InChI: InChI=1S/C15H15NO3/c17-15(18)14-6-5-13(19-14)10-16-8-7-11-3-1-2-4-12(11)9-16/h1-6H,7-10H2,(H,17,18) InChIKey: FSZQPQFODLZUJH-UHFFFAOYSA-N
CBID:122629 http://www.chembase.cn/molecule-122629.html