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SMILES: c1(oc(cc1)CN1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CN1CCCC1 InChI: InChI=1S/C10H13NO3/c12-10(13)9-4-3-8(14-9)7-11-5-1-2-6-11/h3-4H,1-2,5-7H2,(H,12,13) InChIKey: XMFACEUEFDPCDJ-UHFFFAOYSA-N
CBID:11580 http://www.chembase.cn/molecule-11580.html