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SMILES: C(=[N+])(Cc1cc(ccc1)C)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1cccc(c1)C.[Cl-] InChI: InChI=1S/C10H12NO.ClH/c1-8-4-3-5-9(6-8)7-10(11)12-2;/h3-6H,7H2,1-2H3;1H/q+1;/p-1 InChIKey: PCDDLFRGAPMNMZ-UHFFFAOYSA-M
CBID:802416 http://www.chembase.cn/molecule-802416.html