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SMILES: c1(C(=O)NCc2ccccc2)c(O)cccc1 Canonical SMILES: O=C(c1ccccc1O)NCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)14(17)15-10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17) InChIKey: FVJQVTFCHRSIMH-UHFFFAOYSA-N
CBID:231783 http://www.chembase.cn/molecule-231783.html