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SMILES: N1(C(c2cc(Cl)ccc2)CO)CCNCC1 Canonical SMILES: OCC(c1cccc(c1)Cl)N1CCNCC1 InChI: InChI=1S/C12H17ClN2O/c13-11-3-1-2-10(8-11)12(9-16)15-6-4-14-5-7-15/h1-3,8,12,14,16H,4-7,9H2 InChIKey: YJTOJOVMCKDLHS-UHFFFAOYSA-N
CBID:238511 http://www.chembase.cn/molecule-238511.html