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SMILES: N1(C(=O)C2Cc3c(CC2)cccc3)Cc2c([nH]cn2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]2)C1CCc2c(C1)cccc2 InChI: InChI=1S/C17H19N3O/c21-17(20-8-7-15-16(10-20)19-11-18-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-4,11,14H,5-10H2,(H,18,19) InChIKey: MSISNACIKSQLLM-UHFFFAOYSA-N
CBID:420590 http://www.chembase.cn/molecule-420590.html