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SMILES: c1(oc(cc1)CN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CN1CCOCC1 InChI: InChI=1S/C10H13NO4/c12-10(13)9-2-1-8(15-9)7-11-3-5-14-6-4-11/h1-2H,3-7H2,(H,12,13) InChIKey: NTMWPNLDMTVPBO-UHFFFAOYSA-N
CBID:10931 http://www.chembase.cn/molecule-10931.html