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SMILES: C1(C(=O)O)(CNC(=O)CC1)CCC(=O)NCc1ccccc1 Canonical SMILES: O=C(NCc1ccccc1)CCC1(CCC(=O)NC1)C(=O)O InChI: InChI=1S/C16H20N2O4/c19-13(17-10-12-4-2-1-3-5-12)6-8-16(15(21)22)9-7-14(20)18-11-16/h1-5H,6-11H2,(H,17,19)(H,18,20)(H,21,22) InChIKey: KFUNZJUZXYJCRY-UHFFFAOYSA-N
CBID:11303 http://www.chembase.cn/molecule-11303.html