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SMILES: C1(=O)NC(=O)CN1/C=C/c1ccccc1 Canonical SMILES: O=C1NC(=O)N(C1)/C=C/c1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/b7-6+ InChIKey: WEZLYFZSOOMMJI-VOTSOKGWSA-N
CBID:256839 http://www.chembase.cn/molecule-256839.html