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SMILES: C(C=O)c1cc2c(cccc2)nc1 Canonical SMILES: O=CCc1cnc2c(c1)cccc2 InChI: InChI=1S/C11H9NO/c13-6-5-9-7-10-3-1-2-4-11(10)12-8-9/h1-4,6-8H,5H2 InChIKey: VBDZVURSSPHSNV-UHFFFAOYSA-N
CBID:803320 http://www.chembase.cn/molecule-803320.html