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SMILES: c1(c2c(nccc2)ccc1C)C=O Canonical SMILES: O=Cc1c(C)ccc2c1cccn2 InChI: InChI=1S/C11H9NO/c1-8-4-5-11-9(10(8)7-13)3-2-6-12-11/h2-7H,1H3 InChIKey: POMOLFSWXMCPFP-UHFFFAOYSA-N
CBID:309189 http://www.chembase.cn/molecule-309189.html