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SMILES: C1(=O)NC(C(=O)O)Cc2c1cccc2 Canonical SMILES: OC(=O)C1NC(=O)c2c(C1)cccc2 InChI: InChI=1S/C10H9NO3/c12-9-7-4-2-1-3-6(7)5-8(11-9)10(13)14/h1-4,8H,5H2,(H,11,12)(H,13,14) InChIKey: YXSGIZSINDRUBG-UHFFFAOYSA-N
CBID:18214 http://www.chembase.cn/molecule-18214.html