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SMILES: N1(C(=O)CC(C1)NCc1ccncc1)CCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCc1ccccc1)NCc1ccncc1 InChI: InChI=1S/C18H21N3O/c22-18-12-17(20-13-16-6-9-19-10-7-16)14-21(18)11-8-15-4-2-1-3-5-15/h1-7,9-10,17,20H,8,11-14H2 InChIKey: ISNGLMFFHCSORM-UHFFFAOYSA-N
CBID:583783 http://www.chembase.cn/molecule-583783.html