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SMILES: c1c(OCc2ccccc2)ccc(c1)NN.[Cl-] Canonical SMILES: NNc1ccc(cc1)OCc1ccccc1.[Cl-] InChI: InChI=1S/C13H14N2O.ClH/c14-15-12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11;/h1-9,15H,10,14H2;1H/p-1 InChIKey: OVNUPJXMCMTQCN-UHFFFAOYSA-M
CBID:294458 http://www.chembase.cn/molecule-294458.html