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SMILES: N1(c2cc(C(=O)O)c(cc2)N)c2c(CC1)cccc2 Canonical SMILES: OC(=O)c1cc(ccc1N)N1CCc2c1cccc2 InChI: InChI=1S/C15H14N2O2/c16-13-6-5-11(9-12(13)15(18)19)17-8-7-10-3-1-2-4-14(10)17/h1-6,9H,7-8,16H2,(H,18,19) InChIKey: HPTTUHKADZTQGC-UHFFFAOYSA-N
CBID:244687 http://www.chembase.cn/molecule-244687.html