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SMILES: S(=O)(=O)(N1C(C(=O)N2CC3(N(CC2)C)CCN(CC3)C)CCC1)C Canonical SMILES: CN1CCC2(CC1)CN(CCN2C)C(=O)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C16H30N4O3S/c1-17-9-6-16(7-10-17)13-19(12-11-18(16)2)15(21)14-5-4-8-20(14)24(3,22)23/h14H,4-13H2,1-3H3 InChIKey: XAVRHOBGSJZNNI-UHFFFAOYSA-N
CBID:731212 http://www.chembase.cn/molecule-731212.html