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SMILES: N1(C(=O)c2ncc[nH]2)CC(C(=O)O)CN(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)C1CN(CCN(C1)C(=O)c1ncc[nH]1)Cc1ccccc1 InChI: InChI=1S/C17H20N4O3/c22-16(15-18-6-7-19-15)21-9-8-20(11-14(12-21)17(23)24)10-13-4-2-1-3-5-13/h1-7,14H,8-12H2,(H,18,19)(H,23,24) InChIKey: FTGWDCQUYRMACY-UHFFFAOYSA-N
CBID:709868 http://www.chembase.cn/molecule-709868.html