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SMILES: N(C(=O)c1cnccc1)[C@H](C(=O)O)c1ccccc1 Canonical SMILES: O=C(c1cccnc1)N[C@@H](c1ccccc1)C(=O)O InChI: InChI=1S/C14H12N2O3/c17-13(11-7-4-8-15-9-11)16-12(14(18)19)10-5-2-1-3-6-10/h1-9,12H,(H,16,17)(H,18,19)/t12-/m0/s1 InChIKey: BUSIYSSCUWXQNM-LBPRGKRZSA-N
CBID:120284 http://www.chembase.cn/molecule-120284.html