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SMILES: N1(C(=O)CCl)CC2C(CC1)CCCC2 Canonical SMILES: ClCC(=O)N1CCC2C(C1)CCCC2 InChI: InChI=1S/C11H18ClNO/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h9-10H,1-8H2 InChIKey: DNDCGDMWWJNDNP-UHFFFAOYSA-N
CBID:250424 http://www.chembase.cn/molecule-250424.html