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SMILES: s1c(ccc1C)CC(N)C Canonical SMILES: CC(Cc1ccc(s1)C)N InChI: InChI=1S/C8H13NS/c1-6(9)5-8-4-3-7(2)10-8/h3-4,6H,5,9H2,1-2H3 InChIKey: HETNGCXNWLZADN-UHFFFAOYSA-N
CBID:277386 http://www.chembase.cn/molecule-277386.html