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SMILES: c1(cc(no1)C(C)C)C(=O)NCCN1CCCC1 Canonical SMILES: CC(c1noc(c1)C(=O)NCCN1CCCC1)C InChI: InChI=1S/C13H21N3O2/c1-10(2)11-9-12(18-15-11)13(17)14-5-8-16-6-3-4-7-16/h9-10H,3-8H2,1-2H3,(H,14,17) InChIKey: PWSNSYNMYSWWBK-UHFFFAOYSA-N
CBID:518434 http://www.chembase.cn/molecule-518434.html