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SMILES: N1=Cc2c(cc(c(c2)OC)OC)CC21CCCCC2.Cl Canonical SMILES: COc1cc2CC3(CCCCC3)N=Cc2cc1OC.Cl InChI: InChI=1S/C16H21NO2.ClH/c1-18-14-8-12-10-16(6-4-3-5-7-16)17-11-13(12)9-15(14)19-2;/h8-9,11H,3-7,10H2,1-2H3;1H InChIKey: QXQHWCFUEMCKPC-UHFFFAOYSA-N
CBID:180570 http://www.chembase.cn/molecule-180570.html