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SMILES: C(=O)(C(c1cc(OC)ccc1)N)OC Canonical SMILES: COC(=O)C(c1cccc(c1)OC)N InChI: InChI=1S/C10H13NO3/c1-13-8-5-3-4-7(6-8)9(11)10(12)14-2/h3-6,9H,11H2,1-2H3 InChIKey: KCVSBDOYFPXLAI-UHFFFAOYSA-N
CBID:116831 http://www.chembase.cn/molecule-116831.html