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SMILES: C(N)c1c(cccc1)OCC1C(C1)C Canonical SMILES: NCc1ccccc1OCC1CC1C InChI: InChI=1S/C12H17NO/c1-9-6-11(9)8-14-12-5-3-2-4-10(12)7-13/h2-5,9,11H,6-8,13H2,1H3 InChIKey: STMKZJKNRKSYCX-UHFFFAOYSA-N
CBID:799549 http://www.chembase.cn/molecule-799549.html