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SMILES: c1(C(=O)C2CNCCC2)cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCNC1 InChI: InChI=1S/C14H19NO3/c1-17-12-6-5-10(8-13(12)18-2)14(16)11-4-3-7-15-9-11/h5-6,8,11,15H,3-4,7,9H2,1-2H3 InChIKey: ZAYJPPSSBDHUAG-UHFFFAOYSA-N
CBID:860148 http://www.chembase.cn/molecule-860148.html