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SMILES: C(=O)(c1cnccc1)C1CCNCC1.Cl Canonical SMILES: O=C(c1cccnc1)C1CCNCC1.Cl InChI: InChI=1S/C11H14N2O.ClH/c14-11(9-3-6-12-7-4-9)10-2-1-5-13-8-10;/h1-2,5,8-9,12H,3-4,6-7H2;1H InChIKey: VHMXLGUEKBKKGZ-UHFFFAOYSA-N
CBID:31021 http://www.chembase.cn/molecule-31021.html