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SMILES: c1(c2n(ccc2ccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1n(C)cc2 InChI: InChI=1S/C11H11NO2/c1-12-7-6-8-4-3-5-9(10(8)12)11(13)14-2/h3-7H,1-2H3 InChIKey: LNDHWKPWDYJATD-UHFFFAOYSA-N
CBID:247541 http://www.chembase.cn/molecule-247541.html