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SMILES: C(=O)(Nc1cc(ccc1O)Cl)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1cc(Cl)ccc1O InChI: InChI=1S/C12H15ClN2O2/c13-9-1-2-11(16)10(7-9)15-12(17)8-3-5-14-6-4-8/h1-2,7-8,14,16H,3-6H2,(H,15,17) InChIKey: GIWLSSKLZAAODK-UHFFFAOYSA-N
CBID:259378 http://www.chembase.cn/molecule-259378.html