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SMILES: N1(C(=O)CCl)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)CCl InChI: InChI=1S/C9H16ClNO/c1-2-8-5-3-4-6-11(8)9(12)7-10/h8H,2-7H2,1H3 InChIKey: VZNWFNUBOBSJLK-UHFFFAOYSA-N
CBID:117781 http://www.chembase.cn/molecule-117781.html