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SMILES: C(=O)(Cc1cc(OCc2ncccc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccccn1 InChI: InChI=1S/C14H13NO3/c16-14(17)9-11-4-3-6-13(8-11)18-10-12-5-1-2-7-15-12/h1-8H,9-10H2,(H,16,17) InChIKey: JREBDOQLTLBUIN-UHFFFAOYSA-N
CBID:246944 http://www.chembase.cn/molecule-246944.html