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SMILES: c1(cc(N)ccn1)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)c1nccc(c1)N InChI: InChI=1S/C12H12N2O/c13-11-5-6-14-12(7-11)10-3-1-9(8-15)2-4-10/h1-7,15H,8H2,(H2,13,14) InChIKey: AVLKFEQKNPYPDU-UHFFFAOYSA-N
CBID:633208 http://www.chembase.cn/molecule-633208.html