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SMILES: C(=O)(N(C(CC)C)CCCC)CCl Canonical SMILES: CCCCN(C(=O)CCl)C(CC)C InChI: InChI=1S/C10H20ClNO/c1-4-6-7-12(9(3)5-2)10(13)8-11/h9H,4-8H2,1-3H3 InChIKey: ZEBKBIWGMKJWNG-UHFFFAOYSA-N
CBID:251386 http://www.chembase.cn/molecule-251386.html