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SMILES: C(=O)(Cc1cc(OCc2cnccc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1cccnc1 InChI: InChI=1S/C14H13NO3/c16-14(17)8-11-3-1-5-13(7-11)18-10-12-4-2-6-15-9-12/h1-7,9H,8,10H2,(H,16,17) InChIKey: FJKRHKFGHZFNJT-UHFFFAOYSA-N
CBID:246246 http://www.chembase.cn/molecule-246246.html