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SMILES: n1c2c(c(cc1C)C=O)cccc2 Canonical SMILES: O=Cc1cc(C)nc2c1cccc2 InChI: InChI=1S/C11H9NO/c1-8-6-9(7-13)10-4-2-3-5-11(10)12-8/h2-7H,1H3 InChIKey: NZNFCDOWRMQIDH-UHFFFAOYSA-N
CBID:270768 http://www.chembase.cn/molecule-270768.html