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SMILES: C(=O)(N1CCC(C(=O)N)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)N)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H21N3O4/c17-16(23)12-6-8-18(9-7-12)14(20)10-19(11-15(21)22)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H2,17,23)(H,21,22) InChIKey: ZEQCSOVTCGLKRT-UHFFFAOYSA-N
CBID:36421 http://www.chembase.cn/molecule-36421.html