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SMILES: O=C1CCC(=O)N1c1ccccc1 Canonical SMILES: O=C1CCC(=O)N1c1ccccc1 InChI: InChI=1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: ZTUKZULGOCFJET-UHFFFAOYSA-N
CBID:107820 http://www.chembase.cn/molecule-107820.html