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SMILES: C(O)C1COc2c(N1)cccc2 Canonical SMILES: OCC1COc2c(N1)cccc2 InChI: InChI=1S/C9H11NO2/c11-5-7-6-12-9-4-2-1-3-8(9)10-7/h1-4,7,10-11H,5-6H2 InChIKey: HGLQOUQCZZTDIV-UHFFFAOYSA-N
CBID:812434 http://www.chembase.cn/molecule-812434.html