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SMILES: N1(C(=O)OCc2ccccc2)CC2C(NC2)C1 Canonical SMILES: O=C(N1CC2C(C1)CN2)OCc1ccccc1 InChI: InChI=1S/C13H16N2O2/c16-13(15-7-11-6-14-12(11)8-15)17-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2 InChIKey: BCONCMOUSFKNCK-UHFFFAOYSA-N
CBID:282290 http://www.chembase.cn/molecule-282290.html