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SMILES: [NH3+]C12CC3CC(C1)CC(C2)C3.[N-]=C=S Canonical SMILES: [NH3+]C12CC3CC(C2)CC(C1)C3.[N-]=C=S InChI: InChI=1S/C10H17N.CNS/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;2-1-3/h7-9H,1-6,11H2;/q;-1/p+1 InChIKey: QHAQDXDISSXLTL-UHFFFAOYSA-O
CBID:81907 http://www.chembase.cn/molecule-81907.html