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SMILES: N1(c2cc(C(=O)O)ccn2)c2c(CC1)cccc2 Canonical SMILES: OC(=O)c1ccnc(c1)N1CCc2c1cccc2 InChI: InChI=1S/C14H12N2O2/c17-14(18)11-5-7-15-13(9-11)16-8-6-10-3-1-2-4-12(10)16/h1-5,7,9H,6,8H2,(H,17,18) InChIKey: MSEGFAQPCDEQNH-UHFFFAOYSA-N
CBID:48474 http://www.chembase.cn/molecule-48474.html