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SMILES: Cc1c(NC(=O)c2c(OP(=O)(O)O)cc3ccccc3c2)cccc1 Canonical SMILES: O=C(c1cc2ccccc2cc1OP(=O)(O)O)Nc1ccccc1C InChI: InChI=1S/C18H16NO5P/c1-12-6-2-5-9-16(12)19-18(20)15-10-13-7-3-4-8-14(13)11-17(15)24-25(21,22)23/h2-11H,1H3,(H,19,20)(H2,21,22,23) InChIKey: NQMNDWPDYBPJNO-UHFFFAOYSA-N
CBID:102645 http://www.chembase.cn/molecule-102645.html