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SMILES: O=C1NC(=O)CN1Cc1ccccc1 Canonical SMILES: O=C1NC(=O)CN1Cc1ccccc1 InChI: InChI=1S/C10H10N2O2/c13-9-7-12(10(14)11-9)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13,14) InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N
CBID:294016 http://www.chembase.cn/molecule-294016.html