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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NCC(=O)NCCC(=O)O Canonical SMILES: O=C(CNC(=O)C(c1ccccc1C)N(C)C)NCCC(=O)O InChI: InChI=1S/C16H23N3O4/c1-11-6-4-5-7-12(11)15(19(2)3)16(23)18-10-13(20)17-9-8-14(21)22/h4-7,15H,8-10H2,1-3H3,(H,17,20)(H,18,23)(H,21,22) InChIKey: ACPKZYYHUCNNBM-UHFFFAOYSA-N
CBID:571645 http://www.chembase.cn/molecule-571645.html