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SMILES: O=C(c1cc2c(cc1)c(C)c[nH]2)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]cc2C InChI: InChI=1S/C10H9NO2/c1-6-5-11-9-4-7(10(12)13)2-3-8(6)9/h2-5,11H,1H3,(H,12,13) InChIKey: NYOPDHGKWNANDV-UHFFFAOYSA-N
CBID:294044 http://www.chembase.cn/molecule-294044.html