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SMILES: C1NC(=O)C(C21CCNCC2)c1ccccc1 Canonical SMILES: O=C1NCC2(C1c1ccccc1)CCNCC2 InChI: InChI=1S/C14H18N2O/c17-13-12(11-4-2-1-3-5-11)14(10-16-13)6-8-15-9-7-14/h1-5,12,15H,6-10H2,(H,16,17) InChIKey: TWGUXHOVQQNFJG-UHFFFAOYSA-N
CBID:796366 http://www.chembase.cn/molecule-796366.html