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SMILES: N(C(=O)C/C=C/CC)(Cc1ccncc1)C(CC)C Canonical SMILES: CC/C=C/CC(=O)N(C(CC)C)Cc1ccncc1 InChI: InChI=1S/C16H24N2O/c1-4-6-7-8-16(19)18(14(3)5-2)13-15-9-11-17-12-10-15/h6-7,9-12,14H,4-5,8,13H2,1-3H3/b7-6+ InChIKey: DOUWWWKJFVQDCR-VOTSOKGWSA-N
CBID:728560 http://www.chembase.cn/molecule-728560.html