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SMILES: C(=O)(Nc1cc(N)ccc1OC)C1CCOCC1 Canonical SMILES: COc1ccc(cc1NC(=O)C1CCOCC1)N InChI: InChI=1S/C13H18N2O3/c1-17-12-3-2-10(14)8-11(12)15-13(16)9-4-6-18-7-5-9/h2-3,8-9H,4-7,14H2,1H3,(H,15,16) InChIKey: BMYLWKUFBIFQNC-UHFFFAOYSA-N
CBID:45419 http://www.chembase.cn/molecule-45419.html