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SMILES: C12(C/C(=N/O)/c3sccc3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O/N=C(\c1cccs1)/CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H21NOS/c18-17-14(15-2-1-3-19-15)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h1-3,11-13,18H,4-10H2/b17-14- InChIKey: PAJPRCVRVRQIJW-VKAVYKQESA-N
CBID:232992 http://www.chembase.cn/molecule-232992.html