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SMILES: C(=O)(N(CC1CCCCC1)C)CCl Canonical SMILES: ClCC(=O)N(CC1CCCCC1)C InChI: InChI=1S/C10H18ClNO/c1-12(10(13)7-11)8-9-5-3-2-4-6-9/h9H,2-8H2,1H3 InChIKey: KFSDXOJJSMRMKQ-UHFFFAOYSA-N
CBID:260559 http://www.chembase.cn/molecule-260559.html