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SMILES: N1c2cc(C(=O)CN3CCNCC3)ccc2OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(=O)CN1CCNCC1 InChI: InChI=1S/C14H17N3O3/c18-12(8-17-5-3-15-4-6-17)10-1-2-13-11(7-10)16-14(19)9-20-13/h1-2,7,15H,3-6,8-9H2,(H,16,19) InChIKey: JNQNKWVWUKLUAW-UHFFFAOYSA-N
CBID:115914 http://www.chembase.cn/molecule-115914.html