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SMILES: C(=O)(c1cc(NC(=O)CCC(=O)O)ccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)NC(=O)CCC(=O)O)CC InChI: InChI=1S/C15H20N2O4/c1-3-17(4-2)15(21)11-6-5-7-12(10-11)16-13(18)8-9-14(19)20/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,18)(H,19,20) InChIKey: IYTWZFZXENEIDE-UHFFFAOYSA-N
CBID:23587 http://www.chembase.cn/molecule-23587.html