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SMILES: S(=O)(=O)(NCc1ccccc1)NCCN1C(=O)NCC1 Canonical SMILES: O=C1NCCN1CCNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C12H18N4O3S/c17-12-13-6-8-16(12)9-7-14-20(18,19)15-10-11-4-2-1-3-5-11/h1-5,14-15H,6-10H2,(H,13,17) InChIKey: KNKLWWNNAMPNTB-UHFFFAOYSA-N
CBID:582647 http://www.chembase.cn/molecule-582647.html