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SMILES: C(=O)(c1c(C(=O)N)cccc1)O Canonical SMILES: OC(=O)c1ccccc1C(=O)N InChI: InChI=1S/C8H7NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H2,9,10)(H,11,12) InChIKey: CYMRPDYINXWJFU-UHFFFAOYSA-N
CBID:52543 http://www.chembase.cn/molecule-52543.html