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SMILES: [nH]1c2c(c(c1)CCNC(=O)c1ccccc1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)c1ccccc1 InChI: InChI=1S/C18H18N2O2/c1-22-15-7-8-16-14(12-20-17(16)11-15)9-10-19-18(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,19,21) InChIKey: LWKQDHIUSWDYSU-UHFFFAOYSA-N
CBID:207966 http://www.chembase.cn/molecule-207966.html