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SMILES: C(=O)(NC(CC(=O)O)c1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)CC(c1ccccc1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C17H17NO3/c1-12-7-9-14(10-8-12)17(21)18-15(11-16(19)20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20) InChIKey: LNVSLBPGTFVMMP-UHFFFAOYSA-N
CBID:271003 http://www.chembase.cn/molecule-271003.html