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SMILES: C12C(C(C1)CC=C2COCC1OC1)(C)C Canonical SMILES: CC1(C)C2CC=C(C1C2)COCC1CO1 InChI: InChI=1S/C13H20O2/c1-13(2)10-4-3-9(12(13)5-10)6-14-7-11-8-15-11/h3,10-12H,4-8H2,1-2H3 InChIKey: RBGNHUKDHOJNTP-UHFFFAOYSA-N
CBID:234388 http://www.chembase.cn/molecule-234388.html