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SMILES: C1(=O)C(CC(=O)OCc2ccccc2)NCCN1 Canonical SMILES: O=C(CC1NCCNC1=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(8-11-13(17)15-7-6-14-11)18-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,15,17) InChIKey: CTQHHKCTNDZTQH-UHFFFAOYSA-N
CBID:21538 http://www.chembase.cn/molecule-21538.html