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SMILES: C(=O)(CN1CCOCC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)CN1CCOCC1 InChI: InChI=1S/C12H15NO3/c14-11-3-1-10(2-4-11)12(15)9-13-5-7-16-8-6-13/h1-4,14H,5-9H2 InChIKey: COAMYAJCNHSXQK-UHFFFAOYSA-N
CBID:312062 http://www.chembase.cn/molecule-312062.html