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SMILES: C(=O)(Nc1c(O)cccc1)OC Canonical SMILES: COC(=O)Nc1ccccc1O InChI: InChI=1S/C8H9NO3/c1-12-8(11)9-6-4-2-3-5-7(6)10/h2-5,10H,1H3,(H,9,11) InChIKey: SWVPURTXCYPXDZ-UHFFFAOYSA-N
CBID:258933 http://www.chembase.cn/molecule-258933.html