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SMILES: N1(C(=O)CCC(C1)(c1ccccc1)C)Cc1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)CN1CC(C)(CCC1=O)c1ccccc1 InChI: InChI=1S/C19H22N2O/c1-15-7-6-10-17(20-15)13-21-14-19(2,12-11-18(21)22)16-8-4-3-5-9-16/h3-10H,11-14H2,1-2H3 InChIKey: FVJAYKPKHBHXHB-UHFFFAOYSA-N
CBID:862516 http://www.chembase.cn/molecule-862516.html