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SMILES: O=C(c1ccccc1)CC(c1c(cccc1)O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC(c1ccccc1O)c1ccccc1 InChI: InChI=1S/C21H18O2/c22-20-14-8-7-13-18(20)19(16-9-3-1-4-10-16)15-21(23)17-11-5-2-6-12-17/h1-14,19,22H,15H2 InChIKey: FBSAPBMBVZHFQT-UHFFFAOYSA-N
CBID:87144 http://www.chembase.cn/molecule-87144.html