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SMILES: C1(=O)NCCc2cc(ccc12)OC Canonical SMILES: COc1ccc2c(c1)CCNC2=O InChI: InChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12) InChIKey: WLQWIZAWNPYMBR-UHFFFAOYSA-N
CBID:66783 http://www.chembase.cn/molecule-66783.html