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SMILES: N1c2c(OC(C1)C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)NCC(O2)C InChI: InChI=1S/C10H13NO2/c1-7-6-11-9-5-8(12-2)3-4-10(9)13-7/h3-5,7,11H,6H2,1-2H3 InChIKey: PNYPRNZOFMKVSJ-UHFFFAOYSA-N
CBID:283235 http://www.chembase.cn/molecule-283235.html