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SMILES: COC(=O)c1cc(C)cnc1O Canonical SMILES: COC(=O)c1cc(C)cnc1O InChI: InChI=1S/C8H9NO3/c1-5-3-6(8(11)12-2)7(10)9-4-5/h3-4H,1-2H3,(H,9,10) InChIKey: BPZYSEKARXIMMX-UHFFFAOYSA-N
CBID:292492 http://www.chembase.cn/molecule-292492.html