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SMILES: c1(c(C(=O)O)cccn1)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Nc1ncccc1C(=O)O InChI: InChI=1S/C13H12N2O3/c1-18-10-5-2-4-9(8-10)15-12-11(13(16)17)6-3-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: MLISMYSIFNNHFK-UHFFFAOYSA-N
CBID:30322 http://www.chembase.cn/molecule-30322.html