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SMILES: COc1ccc(cc1OC)CCNC(=O)CCCCl Canonical SMILES: ClCCCC(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C14H20ClNO3/c1-18-12-6-5-11(10-13(12)19-2)7-9-16-14(17)4-3-8-15/h5-6,10H,3-4,7-9H2,1-2H3,(H,16,17) InChIKey: BHFBJGRZNPXLFQ-UHFFFAOYSA-N
CBID:300141 http://www.chembase.cn/molecule-300141.html