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SMILES: C1(=O)N(CCNC1Cc1cc(c2ccccc2)ccc1)CCC Canonical SMILES: CCCN1CCNC(C1=O)Cc1cccc(c1)c1ccccc1 InChI: InChI=1S/C20H24N2O/c1-2-12-22-13-11-21-19(20(22)23)15-16-7-6-10-18(14-16)17-8-4-3-5-9-17/h3-10,14,19,21H,2,11-13,15H2,1H3 InChIKey: BPFWVFULZROXGD-UHFFFAOYSA-N
CBID:62037 http://www.chembase.cn/molecule-62037.html