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SMILES: C1(=O)C(NC(=O)CNC(=O)OCc2ccccc2)CCCCN1 Canonical SMILES: O=C(NC1CCCCNC1=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C16H21N3O4/c20-14(19-13-8-4-5-9-17-15(13)21)10-18-16(22)23-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,21)(H,18,22)(H,19,20) InChIKey: RCICHKSHQWTLNU-UHFFFAOYSA-N
CBID:190048 http://www.chembase.cn/molecule-190048.html