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SMILES: N1CCC(CC1)COc1ccc2c(c1)oc(=O)cc2.Cl Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OCC1CCNCC1.Cl InChI: InChI=1S/C15H17NO3.ClH/c17-15-4-2-12-1-3-13(9-14(12)19-15)18-10-11-5-7-16-8-6-11;/h1-4,9,11,16H,5-8,10H2;1H InChIKey: PKBKOJAMLNVAJH-UHFFFAOYSA-N
CBID:20807 http://www.chembase.cn/molecule-20807.html