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SMILES: N1(C(=O)CCC1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C13H13NO3/c15-12-2-1-9-14(12)11-6-3-10(4-7-11)5-8-13(16)17/h3-8H,1-2,9H2,(H,16,17)/b8-5+ InChIKey: SMWOSZUZMNXRKC-VMPITWQZSA-N
CBID:252775 http://www.chembase.cn/molecule-252775.html