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SMILES: C12(CC3CC(C1)CC(C2)C3)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20ClNO/c14-7-12(16)15-8-13-4-9-1-10(5-13)3-11(2-9)6-13/h9-11H,1-8H2,(H,15,16) InChIKey: DFXOTENDXREYFZ-UHFFFAOYSA-N
CBID:233491 http://www.chembase.cn/molecule-233491.html