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SMILES: n1c(oc(c1)C(C)C)CN(C(=O)C)C1CCNC1 Canonical SMILES: CC(=O)N(C1CNCC1)Cc1ncc(o1)C(C)C InChI: InChI=1S/C13H21N3O2/c1-9(2)12-7-15-13(18-12)8-16(10(3)17)11-4-5-14-6-11/h7,9,11,14H,4-6,8H2,1-3H3 InChIKey: BBPCZOMOPFDMKH-UHFFFAOYSA-N
CBID:284349 http://www.chembase.cn/molecule-284349.html