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SMILES: C(=O)(N(Cc1ncccc1)CC=C)CN1CCCCCC1 Canonical SMILES: C=CCN(C(=O)CN1CCCCCC1)Cc1ccccn1 InChI: InChI=1S/C17H25N3O/c1-2-11-20(14-16-9-5-6-10-18-16)17(21)15-19-12-7-3-4-8-13-19/h2,5-6,9-10H,1,3-4,7-8,11-15H2 InChIKey: KTSZVPJRZLBXMS-UHFFFAOYSA-N
CBID:617831 http://www.chembase.cn/molecule-617831.html