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SMILES: C12=Nc3c(CN1CCC2OC(=O)Nc1cc(ccc1)C)cccc3 Canonical SMILES: O=C(OC1CCN2C1=Nc1ccccc1C2)Nc1cccc(c1)C InChI: InChI=1S/C19H19N3O2/c1-13-5-4-7-15(11-13)20-19(23)24-17-9-10-22-12-14-6-2-3-8-16(14)21-18(17)22/h2-8,11,17H,9-10,12H2,1H3,(H,20,23) InChIKey: ZMTGIYJAMVPNPD-UHFFFAOYSA-N
CBID:192049 http://www.chembase.cn/molecule-192049.html