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SMILES: C(=O)(NN1CCCCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(NN1CCCCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C15H21N3O3/c19-14(16-18-9-5-2-6-10-18)11-17(12-15(20)21)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,19)(H,20,21) InChIKey: PGTBEGOACMPMQF-UHFFFAOYSA-N
CBID:36341 http://www.chembase.cn/molecule-36341.html