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SMILES: c1(Oc2ccc(C(=O)OC)cc2)c(N)cccc1Cl Canonical SMILES: COC(=O)c1ccc(cc1)Oc1c(N)cccc1Cl InChI: InChI=1S/C14H12ClNO3/c1-18-14(17)9-5-7-10(8-6-9)19-13-11(15)3-2-4-12(13)16/h2-8H,16H2,1H3 InChIKey: YSXJSENSCPAWTM-UHFFFAOYSA-N
CBID:19618 http://www.chembase.cn/molecule-19618.html