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SMILES: [Cl-].C[N+](=c1ccc2nc3c4ccccc4ccc3oc2c1)C Canonical SMILES: C[N+](=c1ccc2c(c1)oc1c(n2)c2ccccc2cc1)C.[Cl-] InChI: InChI=1S/C18H15N2O.ClH/c1-20(2)13-8-9-15-17(11-13)21-16-10-7-12-5-3-4-6-14(12)18(16)19-15;/h3-11H,1-2H3;1H/q+1;/p-1 InChIKey: HWYNRVXFYFQSID-UHFFFAOYSA-M
CBID:104932 http://www.chembase.cn/molecule-104932.html