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SMILES: C1(=O)N(Cc2c1cccn2)CCCN1CCOCC1 Canonical SMILES: O=C1N(CCCN2CCOCC2)Cc2c1cccn2 InChI: InChI=1S/C14H19N3O2/c18-14-12-3-1-4-15-13(12)11-17(14)6-2-5-16-7-9-19-10-8-16/h1,3-4H,2,5-11H2 InChIKey: AUWBJOTVQDNOKJ-UHFFFAOYSA-N
CBID:740651 http://www.chembase.cn/molecule-740651.html