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SMILES: Oc1c2cc(OC)c(OCc3ccccc3)cc2ncn1 Canonical SMILES: COc1cc2c(O)ncnc2cc1OCc1ccccc1 InChI: InChI=1S/C16H14N2O3/c1-20-14-7-12-13(17-10-18-16(12)19)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,19) InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N
CBID:291811 http://www.chembase.cn/molecule-291811.html