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SMILES: N1(C(=O)CCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCCCN1c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H13NO3/c14-11-3-1-2-8-13(11)10-6-4-9(5-7-10)12(15)16/h4-7H,1-3,8H2,(H,15,16) InChIKey: WNHDBSPODXLMRX-UHFFFAOYSA-N
CBID:250643 http://www.chembase.cn/molecule-250643.html