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SMILES: C(=O)(NCCc1ncccc1)NCCCl Canonical SMILES: ClCCNC(=O)NCCc1ccccn1 InChI: InChI=1S/C10H14ClN3O/c11-5-8-14-10(15)13-7-4-9-3-1-2-6-12-9/h1-3,6H,4-5,7-8H2,(H2,13,14,15) InChIKey: SMKIWKDSJWTNOO-UHFFFAOYSA-N
CBID:43717 http://www.chembase.cn/molecule-43717.html