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SMILES: O=C(O)CC(N)c1ccc2ccccc2c1 Canonical SMILES: OC(=O)CC(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H13NO2/c14-12(8-13(15)16)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,14H2,(H,15,16) InChIKey: JASNXOXPNZWQRV-UHFFFAOYSA-N
CBID:287196 http://www.chembase.cn/molecule-287196.html