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SMILES: N1(C(=O)c2cc3n(ccc3cc2)C)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc2c(c1)n(C)cc2 InChI: InChI=1S/C19H26N2O2/c1-20-11-9-16-7-8-17(13-18(16)20)19(22)21-10-3-5-15(14-21)6-4-12-23-2/h7-9,11,13,15H,3-6,10,12,14H2,1-2H3 InChIKey: JXZAMRLZLPWWOY-UHFFFAOYSA-N
CBID:451669 http://www.chembase.cn/molecule-451669.html