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SMILES: C(=O)(C1CNCCC1)NCC1CC1.Cl Canonical SMILES: O=C(C1CCCNC1)NCC1CC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(12-6-8-3-4-8)9-2-1-5-11-7-9;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: CJNZUTCVTVLDFL-UHFFFAOYSA-N
CBID:259082 http://www.chembase.cn/molecule-259082.html