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SMILES: C(O)c1c[nH]c2c1cccc2C Canonical SMILES: OCc1c[nH]c2c1cccc2C InChI: InChI=1S/C10H11NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-5,11-12H,6H2,1H3 InChIKey: UMXJDKDRSWZQEC-UHFFFAOYSA-N
CBID:811343 http://www.chembase.cn/molecule-811343.html