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SMILES: O=C(c1c[nH]c2c1cccc2C)OC Canonical SMILES: COC(=O)c1c[nH]c2c1cccc2C InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-8-9(11(13)14-2)6-12-10(7)8/h3-6,12H,1-2H3 InChIKey: HLZWIKXFFYPHRV-UHFFFAOYSA-N
CBID:287017 http://www.chembase.cn/molecule-287017.html