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SMILES: C12(C(C=C(CC2C)C)C)COC(OC1)c1occc1 Canonical SMILES: CC1=CC(C2(C(C1)C)COC(OC2)c1ccco1)C InChI: InChI=1S/C16H22O3/c1-11-7-12(2)16(13(3)8-11)9-18-15(19-10-16)14-5-4-6-17-14/h4-7,12-13,15H,8-10H2,1-3H3 InChIKey: HDOZYLVTCNXYDZ-UHFFFAOYSA-N
CBID:182155 http://www.chembase.cn/molecule-182155.html