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SMILES: C(=O)(N1CCN(CC(=O)NCC)CC1)c1cc(ncc1)OC Canonical SMILES: CCNC(=O)CN1CCN(CC1)C(=O)c1ccnc(c1)OC InChI: InChI=1S/C15H22N4O3/c1-3-16-13(20)11-18-6-8-19(9-7-18)15(21)12-4-5-17-14(10-12)22-2/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,20) InChIKey: ZLMTVRFYDBXYIT-UHFFFAOYSA-N
CBID:342693 http://www.chembase.cn/molecule-342693.html