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SMILES: n1c(cc[nH]1)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(NCc1n[nH]cc1)OCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c16-12(13-8-11-6-7-14-15-11)17-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,16)(H,14,15) InChIKey: FVSGXBDNWBPDOY-UHFFFAOYSA-N
CBID:240634 http://www.chembase.cn/molecule-240634.html