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SMILES: N1(C(=O)C2=Cc3c(OC=C2)cccc3)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C21H20N2O2/c24-21(17-11-14-25-20-10-2-1-7-16(20)15-17)23-13-6-4-9-19(23)18-8-3-5-12-22-18/h1-3,5,7-8,10-12,14-15,19H,4,6,9,13H2 InChIKey: ZJBHZYGCUSYARL-UHFFFAOYSA-N
CBID:642495 http://www.chembase.cn/molecule-642495.html