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SMILES: C1(Cc2c(C1)cccc2)(NC)CO Canonical SMILES: OCC1(NC)Cc2c(C1)cccc2 InChI: InChI=1S/C11H15NO/c1-12-11(8-13)6-9-4-2-3-5-10(9)7-11/h2-5,12-13H,6-8H2,1H3 InChIKey: MCVHPZBFPRPYEA-UHFFFAOYSA-N
CBID:270531 http://www.chembase.cn/molecule-270531.html