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SMILES: CC(=C)C(=O)NCCN1CCNC1=O Canonical SMILES: CC(=C)C(=O)NCCN1CCNC1=O InChI: InChI=1S/C9H15N3O2/c1-7(2)8(13)10-3-5-12-6-4-11-9(12)14/h1,3-6H2,2H3,(H,10,13)(H,11,14) InChIKey: ZHNZXPCKMAJBQQ-UHFFFAOYSA-N
CBID:138932 http://www.chembase.cn/molecule-138932.html