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SMILES: N1CCc2cc(ccc12)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-3,6,11H,4-5H2,1H3 InChIKey: VVAPQJBMJBCZMH-UHFFFAOYSA-N
CBID:68118 http://www.chembase.cn/molecule-68118.html