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SMILES: C(=O)(N(Cc1oc(cc1)C)C)C1(OCCC1)C Canonical SMILES: Cc1ccc(o1)CN(C(=O)C1(C)CCCO1)C InChI: InChI=1S/C13H19NO3/c1-10-5-6-11(17-10)9-14(3)12(15)13(2)7-4-8-16-13/h5-6H,4,7-9H2,1-3H3 InChIKey: XZGFSMBUADVUFB-UHFFFAOYSA-N
CBID:355571 http://www.chembase.cn/molecule-355571.html