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SMILES: C(=O)(C1CC1)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C12H13NO3/c14-11(15)7-8-1-5-10(6-2-8)13-12(16)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,16)(H,14,15) InChIKey: BVWJWGOECZCPCT-UHFFFAOYSA-N
CBID:283905 http://www.chembase.cn/molecule-283905.html