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SMILES: N1(C(=S)Nc2ccccc2)C2C(c3c1ccc(c3)C)CN(CC2)C Canonical SMILES: CN1CCC2C(C1)c1cc(C)ccc1N2C(=S)Nc1ccccc1 InChI: InChI=1S/C20H23N3S/c1-14-8-9-18-16(12-14)17-13-22(2)11-10-19(17)23(18)20(24)21-15-6-4-3-5-7-15/h3-9,12,17,19H,10-11,13H2,1-2H3,(H,21,24) InChIKey: ZFZIIGPUWLXOFS-UHFFFAOYSA-N
CBID:181680 http://www.chembase.cn/molecule-181680.html