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SMILES: c1(n2c(ccn2)ccc1)C(=O)N1C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1cccc2n1ncc2 InChI: InChI=1S/C16H19N3O/c1-2-3-6-13-8-5-12-18(13)16(20)15-9-4-7-14-10-11-17-19(14)15/h4-5,7-11,13H,2-3,6,12H2,1H3 InChIKey: ZFQACVJTGLRYFC-UHFFFAOYSA-N
CBID:549864 http://www.chembase.cn/molecule-549864.html