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SMILES: n1(c2cc(C(=O)NC3CCN(CC3)C3CCSCC3)ccn2)cnnc1 Canonical SMILES: O=C(c1ccnc(c1)n1cnnc1)NC1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C18H24N6OS/c25-18(14-1-6-19-17(11-14)24-12-20-21-13-24)22-15-2-7-23(8-3-15)16-4-9-26-10-5-16/h1,6,11-13,15-16H,2-5,7-10H2,(H,22,25) InChIKey: KGOHAHJWDGNYIZ-UHFFFAOYSA-N
CBID:389264 http://www.chembase.cn/molecule-389264.html