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SMILES: c1(oc2c(c1)cccc2)c1c(C(=O)NC)cccc1 Canonical SMILES: CNC(=O)c1ccccc1c1cc2c(o1)cccc2 InChI: InChI=1S/C16H13NO2/c1-17-16(18)13-8-4-3-7-12(13)15-10-11-6-2-5-9-14(11)19-15/h2-10H,1H3,(H,17,18) InChIKey: MMMIWVKHSKXZEB-UHFFFAOYSA-N
CBID:783547 http://www.chembase.cn/molecule-783547.html