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SMILES: N1(C(=O)CCc2ccccc2)CCNCC1 Canonical SMILES: O=C(N1CCNCC1)CCc1ccccc1 InChI: InChI=1S/C13H18N2O/c16-13(15-10-8-14-9-11-15)7-6-12-4-2-1-3-5-12/h1-5,14H,6-11H2 InChIKey: VBXKDEVTVQJYTD-UHFFFAOYSA-N
CBID:264668 http://www.chembase.cn/molecule-264668.html