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SMILES: C(C1CNCCC1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)C1CCCNC1 InChI: InChI=1S/C12H17NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,11-14H,4,7-9H2 InChIKey: LRMSJSMBPXSCCK-UHFFFAOYSA-N
CBID:282158 http://www.chembase.cn/molecule-282158.html