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SMILES: N(C(=O)C)[C@@H](C(=O)O)Cc1cc2ccccc2cc1 Canonical SMILES: CC(=O)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m1/s1 InChIKey: HGTIILKZSFKZMS-CQSZACIVSA-N
CBID:77726 http://www.chembase.cn/molecule-77726.html