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SMILES: n1cc(cc2c1cccc2)C(O)C Canonical SMILES: CC(c1cnc2c(c1)cccc2)O InChI: InChI=1S/C11H11NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-8,13H,1H3 InChIKey: SKBHMOHCXMUCPS-UHFFFAOYSA-N
CBID:265960 http://www.chembase.cn/molecule-265960.html