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SMILES: N1(C(=O)Cc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)Cc2c1cccc2 InChI: InChI=1S/C10H9NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: JKJISQOWTFXMRR-UHFFFAOYSA-N
CBID:258567 http://www.chembase.cn/molecule-258567.html