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SMILES: N(C1C(C(C)(C)C)CCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)NC1CCCCC1C(C)(C)C InChI: InChI=1S/C12H22ClNO/c1-12(2,3)9-6-4-5-7-10(9)14-11(15)8-13/h9-10H,4-8H2,1-3H3,(H,14,15) InChIKey: IWYOLTOAYPMSIZ-UHFFFAOYSA-N
CBID:312292 http://www.chembase.cn/molecule-312292.html