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SMILES: N1(C2C(=O)CCCC2)CCCCC1.Cl Canonical SMILES: O=C1CCCCC1N1CCCCC1.Cl InChI: InChI=1S/C11H19NO.ClH/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12;/h10H,1-9H2;1H InChIKey: UHXUDNGJIZOHID-UHFFFAOYSA-N
CBID:286609 http://www.chembase.cn/molecule-286609.html