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SMILES: C(=O)(NCCCC1CCCCC1)CCl Canonical SMILES: ClCC(=O)NCCCC1CCCCC1 InChI: InChI=1S/C11H20ClNO/c12-9-11(14)13-8-4-7-10-5-2-1-3-6-10/h10H,1-9H2,(H,13,14) InChIKey: OAQDUVRLHXEEDP-UHFFFAOYSA-N
CBID:260681 http://www.chembase.cn/molecule-260681.html