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SMILES: c1ccc(cc1)OCC1CO1.C1CC2C3CCC(C3)C2C1 Canonical SMILES: C1CC2C(C1)C1CC2CC1.c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C10H16.C9H10O2/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-2-4-8(5-3-1)10-6-9-7-11-9/h7-10H,1-6H2;1-5,9H,6-7H2 InChIKey: DHEGZIIJBKEHKM-UHFFFAOYSA-N
CBID:146942 http://www.chembase.cn/molecule-146942.html