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SMILES: O=C(c1ccccc1)c1c[nH]cc1 Canonical SMILES: O=C(c1c[nH]cc1)c1ccccc1 InChI: InChI=1S/C11H9NO/c13-11(10-6-7-12-8-10)9-4-2-1-3-5-9/h1-8,12H InChIKey: DSNSKSWTLGZGAN-UHFFFAOYSA-N
CBID:74671 http://www.chembase.cn/molecule-74671.html