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SMILES: C(=O)(NC(C(=O)O)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(Cc1cccc2c1cccc2)NC(C(=O)O)C InChI: InChI=1S/C15H15NO3/c1-10(15(18)19)16-14(17)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)(H,18,19) InChIKey: FUEHQQBAKMAHCM-UHFFFAOYSA-N
CBID:233090 http://www.chembase.cn/molecule-233090.html