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SMILES: C1(=O)N(CCN(Cc2c3c(ccc2)cccc3)CC1)C Canonical SMILES: CN1CCN(CCC1=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C17H20N2O/c1-18-11-12-19(10-9-17(18)20)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3 InChIKey: GBDSFKBADREYBU-UHFFFAOYSA-N
CBID:437003 http://www.chembase.cn/molecule-437003.html