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SMILES: n1(c2c(cc1)cc(cc2)C)CCC(=O)N[C@@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(N[C@@H](C(=O)O)CCCNC(=O)N)CCn1ccc2c1ccc(c2)C InChI: InChI=1S/C18H24N4O4/c1-12-4-5-15-13(11-12)6-9-22(15)10-7-16(23)21-14(17(24)25)3-2-8-20-18(19)26/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H,21,23)(H,24,25)(H3,19,20,26)/t14-/m1/s1 InChIKey: GHLWJNHGCQQIEP-CQSZACIVSA-N
CBID:223345 http://www.chembase.cn/molecule-223345.html