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SMILES: C(=O)(N(CCC)CCC)C(Br)CC Canonical SMILES: CCCN(C(=O)C(CC)Br)CCC InChI: InChI=1S/C10H20BrNO/c1-4-7-12(8-5-2)10(13)9(11)6-3/h9H,4-8H2,1-3H3 InChIKey: VAFSRWXRIRJBKH-UHFFFAOYSA-N
CBID:35555 http://www.chembase.cn/molecule-35555.html