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SMILES: O=C1NCCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C1NCCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12-6-8-15(9-7-14-12)13(17)18-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16) InChIKey: FWIFVWFHEUKZII-UHFFFAOYSA-N
CBID:294028 http://www.chembase.cn/molecule-294028.html