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SMILES: n1c([nH]c2c1cccc2)CCCNC(=O)C(C)C Canonical SMILES: O=C(C(C)C)NCCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H19N3O/c1-10(2)14(18)15-9-5-8-13-16-11-6-3-4-7-12(11)17-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,18)(H,16,17) InChIKey: YUBZHVRKTFITEW-UHFFFAOYSA-N
CBID:256545 http://www.chembase.cn/molecule-256545.html