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SMILES: n1(c2c(c3c1cccc3)cccc2)CCC(=O)NNC(=S)N Canonical SMILES: O=C(CCn1c2ccccc2c2c1cccc2)NNC(=S)N InChI: InChI=1S/C16H16N4OS/c17-16(22)19-18-15(21)9-10-20-13-7-3-1-5-11(13)12-6-2-4-8-14(12)20/h1-8H,9-10H2,(H,18,21)(H3,17,19,22) InChIKey: SRTZXYYOOJAOTJ-UHFFFAOYSA-N
CBID:240017 http://www.chembase.cn/molecule-240017.html