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SMILES: C1N(CCNC(=O)C1N)C(=O)OCc1ccccc1 Canonical SMILES: O=C1NCCN(CC1N)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17N3O3/c14-11-8-16(7-6-15-12(11)17)13(18)19-9-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,17) InChIKey: SDCSGJAVJCCSOZ-UHFFFAOYSA-N
CBID:800807 http://www.chembase.cn/molecule-800807.html