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SMILES: C(=O)(Cc1ccc(OCc2ncccc2)cc1)O Canonical SMILES: OC(=O)Cc1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C14H13NO3/c16-14(17)9-11-4-6-13(7-5-11)18-10-12-3-1-2-8-15-12/h1-8H,9-10H2,(H,16,17) InChIKey: VBVVCMQQQFYMMJ-UHFFFAOYSA-N
CBID:240532 http://www.chembase.cn/molecule-240532.html