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SMILES: N1(Cc2c(C1)cccc2)CCO Canonical SMILES: OCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C10H13NO/c12-6-5-11-7-9-3-1-2-4-10(9)8-11/h1-4,12H,5-8H2 InChIKey: RPYLGKKUWYIZNY-UHFFFAOYSA-N
CBID:283425 http://www.chembase.cn/molecule-283425.html