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SMILES: c1(ccccc1)C(=O)NC1C(=O)NCC1 Canonical SMILES: O=C(c1ccccc1)NC1CCNC1=O InChI: InChI=1S/C11H12N2O2/c14-10(8-4-2-1-3-5-8)13-9-6-7-12-11(9)15/h1-5,9H,6-7H2,(H,12,15)(H,13,14) InChIKey: RSHFEKLGJRYQKJ-UHFFFAOYSA-N
CBID:814456 http://www.chembase.cn/molecule-814456.html