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SMILES: C(=O)(NC1CCCCCCC1)CCl Canonical SMILES: ClCC(=O)NC1CCCCCCC1 InChI: InChI=1S/C10H18ClNO/c11-8-10(13)12-9-6-4-2-1-3-5-7-9/h9H,1-8H2,(H,12,13) InChIKey: CIBJQCMYTNHWPM-UHFFFAOYSA-N
CBID:27085 http://www.chembase.cn/molecule-27085.html