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SMILES: C1(C(Cc2c1cccc2)CO)O Canonical SMILES: OCC1Cc2c(C1O)cccc2 InChI: InChI=1S/C10H12O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-4,8,10-12H,5-6H2 InChIKey: NVDVBBPSEMNODG-UHFFFAOYSA-N
CBID:118991 http://www.chembase.cn/molecule-118991.html