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SMILES: C(=O)(c1ccc(OCc2ccncc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1ccncc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-1-3-12(4-2-11)17-9-10-5-7-14-8-6-10/h1-8H,9H2,(H,15,16) InChIKey: BZNNDTCHJWVJGP-UHFFFAOYSA-N
CBID:117489 http://www.chembase.cn/molecule-117489.html