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SMILES: C(=O)(NC(C(=O)O)C(C)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(Cc1cccc2c1cccc2)NC(C(=O)O)C(C)C InChI: InChI=1S/C17H19NO3/c1-11(2)16(17(20)21)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,16H,10H2,1-2H3,(H,18,19)(H,20,21) InChIKey: UCAURZDMFQZLRB-UHFFFAOYSA-N
CBID:233548 http://www.chembase.cn/molecule-233548.html