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SMILES: C(=O)(c1c2c(nc(c1)C)c(c(cc2)C)C)N(C1CCSCC1)C Canonical SMILES: CN(C(=O)c1cc(C)nc2c1ccc(c2C)C)C1CCSCC1 InChI: InChI=1S/C19H24N2OS/c1-12-5-6-16-17(11-13(2)20-18(16)14(12)3)19(22)21(4)15-7-9-23-10-8-15/h5-6,11,15H,7-10H2,1-4H3 InChIKey: DLGVMKOOANNXPW-UHFFFAOYSA-N
CBID:620860 http://www.chembase.cn/molecule-620860.html