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SMILES: N1CCc2ccc(cc12)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-3,6,11H,4-5H2,1H3 InChIKey: IVFIWGSRKYSLLR-UHFFFAOYSA-N
CBID:70788 http://www.chembase.cn/molecule-70788.html