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SMILES: c1ccc2c(c1)cc1ccccc1c2/C=N/O Canonical SMILES: O/N=C/c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C15H11NO/c17-16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10,17H InChIKey: HLGMTCSSRBPNOQ-UHFFFAOYSA-N
CBID:148288 http://www.chembase.cn/molecule-148288.html