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SMILES: o1c2cc(OC3CNCCC3)ccc2ccc1=O.Cl Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OC1CCCNC1.Cl InChI: InChI=1S/C14H15NO3.ClH/c16-14-6-4-10-3-5-11(8-13(10)18-14)17-12-2-1-7-15-9-12;/h3-6,8,12,15H,1-2,7,9H2;1H InChIKey: VPPNTMQCTCRXAI-UHFFFAOYSA-N
CBID:20906 http://www.chembase.cn/molecule-20906.html