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SMILES: C(=O)(NN1CCOCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(NN1CCOCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C14H19N3O4/c18-13(15-17-6-8-21-9-7-17)10-16(11-14(19)20)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,18)(H,19,20) InChIKey: BJZKMEIFROEPIE-UHFFFAOYSA-N
CBID:36339 http://www.chembase.cn/molecule-36339.html