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SMILES: C(=O)(N(CCCC)C)C1NCCC1.Cl Canonical SMILES: CCCCN(C(=O)C1CCCN1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-4-8-12(2)10(13)9-6-5-7-11-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: PMVDPPFMGGSACD-UHFFFAOYSA-N
CBID:48907 http://www.chembase.cn/molecule-48907.html