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SMILES: C1(=O)N(c2c(C31CCNCC3)cccc2)C Canonical SMILES: O=C1N(C)c2c(C31CCNCC3)cccc2 InChI: InChI=1S/C13H16N2O/c1-15-11-5-3-2-4-10(11)13(12(15)16)6-8-14-9-7-13/h2-5,14H,6-9H2,1H3 InChIKey: VZIOGCSCMHCRQH-UHFFFAOYSA-N
CBID:309248 http://www.chembase.cn/molecule-309248.html