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SMILES: CCCCNC(=O)CCCCl Canonical SMILES: CCCCNC(=O)CCCCl InChI: InChI=1S/C8H16ClNO/c1-2-3-7-10-8(11)5-4-6-9/h2-7H2,1H3,(H,10,11) InChIKey: MATMHSSBGIRYDI-UHFFFAOYSA-N
CBID:300391 http://www.chembase.cn/molecule-300391.html