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SMILES: C12(CCN(c3ccc(C=O)cc3)CC1)OCCO2 Canonical SMILES: O=Cc1ccc(cc1)N1CCC2(CC1)OCCO2 InChI: InChI=1S/C14H17NO3/c16-11-12-1-3-13(4-2-12)15-7-5-14(6-8-15)17-9-10-18-14/h1-4,11H,5-10H2 InChIKey: NBKIWJFERFYECA-UHFFFAOYSA-N
CBID:42253 http://www.chembase.cn/molecule-42253.html