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SMILES: P(=O)(c1ccccc1)OCCC(=O)c1c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)C(=O)CCOP(=O)c1ccccc1 InChI: InChI=1S/C18H21O3P/c1-13-11-14(2)18(15(3)12-13)17(19)9-10-21-22(20)16-7-5-4-6-8-16/h4-8,11-12,22H,9-10H2,1-3H3 InChIKey: WZDMBHZMMDMGBV-UHFFFAOYSA-N
CBID:796315 http://www.chembase.cn/molecule-796315.html