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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC(=O)N)c1ccc(cc1)C Canonical SMILES: NC(=O)CN1CC(=O)N(CC1Cc1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C20H23N3O2/c1-15-7-9-17(10-8-15)23-12-18(11-16-5-3-2-4-6-16)22(13-19(21)24)14-20(23)25/h2-10,18H,11-14H2,1H3,(H2,21,24) InChIKey: SOCMFCFXRNTELD-UHFFFAOYSA-N
CBID:734835 http://www.chembase.cn/molecule-734835.html