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SMILES: C1(NC(=O)COc2ccc(cc2)C(N)C)CC1 Canonical SMILES: CC(c1ccc(cc1)OCC(=O)NC1CC1)N InChI: InChI=1S/C13H18N2O2/c1-9(14)10-2-6-12(7-3-10)17-8-13(16)15-11-4-5-11/h2-3,6-7,9,11H,4-5,8,14H2,1H3,(H,15,16) InChIKey: MZAOEPZAKJKWQD-UHFFFAOYSA-N
CBID:259370 http://www.chembase.cn/molecule-259370.html