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SMILES: c1(c(c2cc(C(=O)O)ccc2)cccc1)C(=O)N Canonical SMILES: OC(=O)c1cccc(c1)c1ccccc1C(=O)N InChI: InChI=1S/C14H11NO3/c15-13(16)12-7-2-1-6-11(12)9-4-3-5-10(8-9)14(17)18/h1-8H,(H2,15,16)(H,17,18) InChIKey: FSPVGPZFDAPXLR-UHFFFAOYSA-N
CBID:654667 http://www.chembase.cn/molecule-654667.html