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SMILES: c1(=O)c2c(ccn1CCCOC)c(c(cc2)OC)OC Canonical SMILES: COCCCn1ccc2c(c1=O)ccc(c2OC)OC InChI: InChI=1S/C15H19NO4/c1-18-10-4-8-16-9-7-11-12(15(16)17)5-6-13(19-2)14(11)20-3/h5-7,9H,4,8,10H2,1-3H3 InChIKey: OCADOQTYJDTSKM-UHFFFAOYSA-N
CBID:695030 http://www.chembase.cn/molecule-695030.html