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SMILES: O=C1Cc2nccc(C)c2N1 Canonical SMILES: O=C1Cc2c(N1)c(C)ccn2 InChI: InChI=1S/C8H8N2O/c1-5-2-3-9-6-4-7(11)10-8(5)6/h2-3H,4H2,1H3,(H,10,11) InChIKey: RPQWKYDZGOEUFR-UHFFFAOYSA-N
CBID:289188 http://www.chembase.cn/molecule-289188.html