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SMILES: CC(=O)c1ccc2c3ccccc3[nH]c2c1 Canonical SMILES: CC(=O)c1ccc2c(c1)[nH]c1c2cccc1 InChI: InChI=1S/C14H11NO/c1-9(16)10-6-7-12-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,1H3 InChIKey: UTQDTPYWVOXWMK-UHFFFAOYSA-N
CBID:142085 http://www.chembase.cn/molecule-142085.html