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SMILES: N1(C(=O)C=C)CCC(CC1)N.Cl Canonical SMILES: C=CC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C8H14N2O.ClH/c1-2-8(11)10-5-3-7(9)4-6-10;/h2,7H,1,3-6,9H2;1H InChIKey: NVBAHOIEYIHVFH-UHFFFAOYSA-N
CBID:263595 http://www.chembase.cn/molecule-263595.html