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SMILES: COc1cc(OC)c2[nH]ccc2c1 Canonical SMILES: COc1cc(OC)c2c(c1)cc[nH]2 InChI: InChI=1S/C10H11NO2/c1-12-8-5-7-3-4-11-10(7)9(6-8)13-2/h3-6,11H,1-2H3 InChIKey: ACIZYTYDGVHTIZ-UHFFFAOYSA-N
CBID:107251 http://www.chembase.cn/molecule-107251.html