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SMILES: n1c(c(n2c1cccc2)C=O)c1ccccc1 Canonical SMILES: O=Cc1c(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-10-12-14(11-6-2-1-3-7-11)15-13-8-4-5-9-16(12)13/h1-10H InChIKey: GDQWGRMPXASNTI-UHFFFAOYSA-N
CBID:35280 http://www.chembase.cn/molecule-35280.html