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SMILES: N(CC(OC)OC)Cc1cc(Cl)ccc1 Canonical SMILES: COC(CNCc1cccc(c1)Cl)OC InChI: InChI=1S/C11H16ClNO2/c1-14-11(15-2)8-13-7-9-4-3-5-10(12)6-9/h3-6,11,13H,7-8H2,1-2H3 InChIKey: RALNVYXUXLMWKC-UHFFFAOYSA-N
CBID:285602 http://www.chembase.cn/molecule-285602.html