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SMILES: [Na].OP(=O)(O)Oc1cc2ccc(cc2cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)ccc(c2)OP(=O)(O)O)c1ccccc1.[Na] InChI: InChI=1S/C17H13O5P.Na/c18-17(12-4-2-1-3-5-12)15-7-6-14-11-16(22-23(19,20)21)9-8-13(14)10-15;/h1-11H,(H2,19,20,21); InChIKey: XXCDSTRKMTZZOQ-UHFFFAOYSA-N
CBID:102266 http://www.chembase.cn/molecule-102266.html