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SMILES: C(=O)(c1c(CC(=O)O)cccc1)N Canonical SMILES: OC(=O)Cc1ccccc1C(=O)N InChI: InChI=1S/C9H9NO3/c10-9(13)7-4-2-1-3-6(7)5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12) InChIKey: PFWJWJJACBUZDS-UHFFFAOYSA-N
CBID:244751 http://www.chembase.cn/molecule-244751.html