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SMILES: Cc1ccc(Cl)cc1NC(=O)c1c(OP(=O)(O)O)cc2ccccc2c1 Canonical SMILES: Clc1ccc(c(c1)NC(=O)c1cc2ccccc2cc1OP(=O)(O)O)C InChI: InChI=1S/C18H15ClNO5P/c1-11-6-7-14(19)10-16(11)20-18(21)15-8-12-4-2-3-5-13(12)9-17(15)25-26(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24) InChIKey: XTAVDWRYYMINNM-UHFFFAOYSA-N
CBID:102641 http://www.chembase.cn/molecule-102641.html