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SMILES: C(=O)(O)[C@H](CI)Cc1ccccc1 Canonical SMILES: IC[C@@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H11IO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1 InChIKey: CRYXPGIJLMKFPX-VIFPVBQESA-N
CBID:3119 http://www.chembase.cn/molecule-3119.html