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SMILES: c1c(OCc2ccccc2)ccc(c1)N.[Cl-] Canonical SMILES: Nc1ccc(cc1)OCc1ccccc1.[Cl-] InChI: InChI=1S/C13H13NO.ClH/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;/h1-9H,10,14H2;1H/p-1 InChIKey: KQBDLOVXZHOAJI-UHFFFAOYSA-M
CBID:288685 http://www.chembase.cn/molecule-288685.html