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SMILES: C(=O)(c1cc(ccc1)CN1CCOCC1)O Canonical SMILES: OC(=O)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)11-3-1-2-10(8-11)9-13-4-6-16-7-5-13/h1-3,8H,4-7,9H2,(H,14,15) InChIKey: LZLRLAYVCUNAEX-UHFFFAOYSA-N
CBID:66450 http://www.chembase.cn/molecule-66450.html