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SMILES: N1(c2ccc(/C=C/C(=O)O)cc2)CCOCC1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C13H15NO3/c15-13(16)6-3-11-1-4-12(5-2-11)14-7-9-17-10-8-14/h1-6H,7-10H2,(H,15,16) InChIKey: PTIOADUSEPAKPX-UHFFFAOYSA-N
CBID:272495 http://www.chembase.cn/molecule-272495.html