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SMILES: C1C2CC3CC1(CC(C2)C3)c1cc(ccc1O)C Canonical SMILES: Oc1ccc(cc1C12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C17H22O/c1-11-2-3-16(18)15(4-11)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14,18H,5-10H2,1H3 InChIKey: XHLJIHBDAJFXBE-UHFFFAOYSA-N
CBID:58442 http://www.chembase.cn/molecule-58442.html