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SMILES: C(Nc1ccccc1)CNC(=O)CCN1C(=O)C=CC1=O Canonical SMILES: O=C(CCN1C(=O)C=CC1=O)NCCNc1ccccc1 InChI: InChI=1S/C15H17N3O3/c19-13(8-11-18-14(20)6-7-15(18)21)17-10-9-16-12-4-2-1-3-5-12/h1-7,16H,8-11H2,(H,17,19) InChIKey: BLRBNDGSBGQTPF-UHFFFAOYSA-N
CBID:167713 http://www.chembase.cn/molecule-167713.html