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SMILES: c12c(cc[nH]1)c(C=O)ccn2 Canonical SMILES: O=Cc1ccnc2c1cc[nH]2 InChI: InChI=1S/C8H6N2O/c11-5-6-1-3-9-8-7(6)2-4-10-8/h1-5H,(H,9,10) InChIKey: IEPOMBHPYZJZNR-UHFFFAOYSA-N
CBID:246703 http://www.chembase.cn/molecule-246703.html