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SMILES: c1cccc(c1)[C@@H](P(=O)(O)O)NCc1ccccc1 Canonical SMILES: OP(=O)([C@H](c1ccccc1)NCc1ccccc1)O InChI: InChI=1S/C14H16NO3P/c16-19(17,18)14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,16,17,18)/t14-/m1/s1 InChIKey: SLMGIUOAZCYKPE-CQSZACIVSA-N
CBID:3241 http://www.chembase.cn/molecule-3241.html