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SMILES: C(=O)(COc1ccc(Nc2ccccc2)cc1)O Canonical SMILES: OC(=O)COc1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C14H13NO3/c16-14(17)10-18-13-8-6-12(7-9-13)15-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17) InChIKey: VBJDXERSMNNCTA-UHFFFAOYSA-N
CBID:231019 http://www.chembase.cn/molecule-231019.html