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SMILES: c1(C(=O)NCCN2CCOCC2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCN1CCOCC1 InChI: InChI=1S/C13H19N3O2/c14-12-4-2-1-3-11(12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10,14H2,(H,15,17) InChIKey: PYILUBAXZNMMMQ-UHFFFAOYSA-N
CBID:312130 http://www.chembase.cn/molecule-312130.html