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SMILES: C12(CC3(CC(C1)(CC(C2)C3)C)C)NCCO Canonical SMILES: OCCNC12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C14H25NO/c1-12-5-11-6-13(2,8-12)10-14(7-11,9-12)15-3-4-16/h11,15-16H,3-10H2,1-2H3 InChIKey: HXDRZBDZKHGPRZ-UHFFFAOYSA-N
CBID:34681 http://www.chembase.cn/molecule-34681.html