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SMILES: N(c1c(c(ccc1)C)C)C(=O)CN1CCNCC1 Canonical SMILES: O=C(Nc1cccc(c1C)C)CN1CCNCC1 InChI: InChI=1S/C14H21N3O/c1-11-4-3-5-13(12(11)2)16-14(18)10-17-8-6-15-7-9-17/h3-5,15H,6-10H2,1-2H3,(H,16,18) InChIKey: YIBWCYZYAXQOBI-UHFFFAOYSA-N
CBID:245576 http://www.chembase.cn/molecule-245576.html