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SMILES: C(=O)(c1cc2[nH]ccc2cc1)NC(CCCCC)C Canonical SMILES: CCCCCC(NC(=O)c1ccc2c(c1)[nH]cc2)C InChI: InChI=1S/C16H22N2O/c1-3-4-5-6-12(2)18-16(19)14-8-7-13-9-10-17-15(13)11-14/h7-12,17H,3-6H2,1-2H3,(H,18,19) InChIKey: XTAMJMHUYZLTGD-UHFFFAOYSA-N
CBID:217607 http://www.chembase.cn/molecule-217607.html