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SMILES: NCC(=O)NCC(=O)Nc1ccc2ccccc2c1 Canonical SMILES: NCC(=O)NCC(=O)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H15N3O2/c15-8-13(18)16-9-14(19)17-12-6-5-10-3-1-2-4-11(10)7-12/h1-7H,8-9,15H2,(H,16,18)(H,17,19) InChIKey: BJDWMUJHVVQXKQ-UHFFFAOYSA-N
CBID:102483 http://www.chembase.cn/molecule-102483.html