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SMILES: c1(N2CC(CC2)COC)c(C(=O)NCC)cccn1 Canonical SMILES: COCC1CCN(C1)c1ncccc1C(=O)NCC InChI: InChI=1S/C14H21N3O2/c1-3-15-14(18)12-5-4-7-16-13(12)17-8-6-11(9-17)10-19-2/h4-5,7,11H,3,6,8-10H2,1-2H3,(H,15,18) InChIKey: OCIPCCJWKALFDN-UHFFFAOYSA-N
CBID:646203 http://www.chembase.cn/molecule-646203.html