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SMILES: C1(C(=O)CCCC1)C1NCCC1.Cl Canonical SMILES: O=C1CCCCC1C1CCCN1.Cl InChI: InChI=1S/C10H17NO.ClH/c12-10-6-2-1-4-8(10)9-5-3-7-11-9;/h8-9,11H,1-7H2;1H InChIKey: IZSZOJDRHOTPKT-UHFFFAOYSA-N
CBID:236330 http://www.chembase.cn/molecule-236330.html