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SMILES: c1(cc(n[nH]1)C1CC1)C(=O)N1CC=C(CC1)c1ccccc1 Canonical SMILES: O=C(c1[nH]nc(c1)C1CC1)N1CCC(=CC1)c1ccccc1 InChI: InChI=1S/C18H19N3O/c22-18(17-12-16(19-20-17)15-6-7-15)21-10-8-14(9-11-21)13-4-2-1-3-5-13/h1-5,8,12,15H,6-7,9-11H2,(H,19,20) InChIKey: XYXQNOGNJXYTHZ-UHFFFAOYSA-N
CBID:450079 http://www.chembase.cn/molecule-450079.html