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SMILES: C1(=O)NC(=O)CN1CCc1ccccc1 Canonical SMILES: O=C1NC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C11H12N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15) InChIKey: GDIQVXFGKOCFJX-UHFFFAOYSA-N
CBID:256871 http://www.chembase.cn/molecule-256871.html