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SMILES: N1(C(=O)C(CC1=O)N(C(=O)CCCC)O)Cc1ccccc1 Canonical SMILES: CCCCC(=O)N(C1CC(=O)N(C1=O)Cc1ccccc1)O InChI: InChI=1S/C16H20N2O4/c1-2-3-9-14(19)18(22)13-10-15(20)17(16(13)21)11-12-7-5-4-6-8-12/h4-8,13,22H,2-3,9-11H2,1H3 InChIKey: FJJDIXCCRRHQNP-UHFFFAOYSA-N
CBID:200972 http://www.chembase.cn/molecule-200972.html