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SMILES: N(c1ccccc1)c1c(cccc1C(=O)O)N Canonical SMILES: OC(=O)c1cccc(c1Nc1ccccc1)N InChI: InChI=1S/C13H12N2O2/c14-11-8-4-7-10(13(16)17)12(11)15-9-5-2-1-3-6-9/h1-8,15H,14H2,(H,16,17) InChIKey: BIBXBQMYVSAURA-UHFFFAOYSA-N
CBID:78515 http://www.chembase.cn/molecule-78515.html