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SMILES: c1(occc1)C(Nc1ncccc1)C Canonical SMILES: CC(c1ccco1)Nc1ccccn1 InChI: InChI=1S/C11H12N2O/c1-9(10-5-4-8-14-10)13-11-6-2-3-7-12-11/h2-9H,1H3,(H,12,13) InChIKey: USNHDBZHLJXKIW-UHFFFAOYSA-N
CBID:229729 http://www.chembase.cn/molecule-229729.html