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SMILES: c1n[nH]c2cc(cc(c12)OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)[nH]nc2 InChI: InChI=1S/C9H10N2O2/c1-12-6-3-8-7(5-10-11-8)9(4-6)13-2/h3-5H,1-2H3,(H,10,11) InChIKey: IWBVBRCONDNRBK-UHFFFAOYSA-N
CBID:803510 http://www.chembase.cn/molecule-803510.html