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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1C(=O)C2CCCN2C(=O)c2c1cccc2 InChI: InChI=1S/C20H20N2O2/c1-14-8-10-15(11-9-14)13-22-17-6-3-2-5-16(17)19(23)21-12-4-7-18(21)20(22)24/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3 InChIKey: FNDKGYSSBDNULD-UHFFFAOYSA-N
CBID:220563 http://www.chembase.cn/molecule-220563.html