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SMILES: c1ccn2ccc(cc12)C(=O)OC Canonical SMILES: COC(=O)c1ccn2c(c1)ccc2 InChI: InChI=1S/C10H9NO2/c1-13-10(12)8-4-6-11-5-2-3-9(11)7-8/h2-7H,1H3 InChIKey: BVQIGDNWKHPLOE-UHFFFAOYSA-N
CBID:68210 http://www.chembase.cn/molecule-68210.html