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SMILES: c1(c2c(C(=O)N3CCOCC3)cccc2)n(ccn1)C Canonical SMILES: O=C(c1ccccc1c1nccn1C)N1CCOCC1 InChI: InChI=1S/C15H17N3O2/c1-17-7-6-16-14(17)12-4-2-3-5-13(12)15(19)18-8-10-20-11-9-18/h2-7H,8-11H2,1H3 InChIKey: IMGHWJXHMVBWHB-UHFFFAOYSA-N
CBID:863671 http://www.chembase.cn/molecule-863671.html