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SMILES: N1(C(=O)CC(C1)C(=O)NCCN)c1ccccc1 Canonical SMILES: NCCNC(=O)C1CC(=O)N(C1)c1ccccc1 InChI: InChI=1S/C13H17N3O2/c14-6-7-15-13(18)10-8-12(17)16(9-10)11-4-2-1-3-5-11/h1-5,10H,6-9,14H2,(H,15,18) InChIKey: YZWXDJHHTZUGTG-UHFFFAOYSA-N
CBID:124463 http://www.chembase.cn/molecule-124463.html