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SMILES: C1(=O)C(CC(=O)NC)NCCN1 Canonical SMILES: CNC(=O)CC1NCCNC1=O InChI: InChI=1S/C7H13N3O2/c1-8-6(11)4-5-7(12)10-3-2-9-5/h5,9H,2-4H2,1H3,(H,8,11)(H,10,12) InChIKey: CAFQTNHDLSRAEC-UHFFFAOYSA-N
CBID:32203 http://www.chembase.cn/molecule-32203.html