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SMILES: O(P(=O)(Oc1ccccc1)Oc1c(cccc1)C(C)C)c1ccccc1 Canonical SMILES: CC(c1ccccc1OP(=O)(Oc1ccccc1)Oc1ccccc1)C InChI: InChI=1S/C21H21O4P/c1-17(2)20-15-9-10-16-21(20)25-26(22,23-18-11-5-3-6-12-18)24-19-13-7-4-8-14-19/h3-17H,1-2H3 InChIKey: JJXNVYMIYBNZQX-UHFFFAOYSA-N
CBID:171942 http://www.chembase.cn/molecule-171942.html