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SMILES: COc1ccc(cc1)NC=O Canonical SMILES: COc1ccc(cc1)NC=O InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-6H,1H3,(H,9,10) InChIKey: SXEVZVMJNXOXIJ-UHFFFAOYSA-N
CBID:139530 http://www.chembase.cn/molecule-139530.html