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SMILES: N(C(Cc1ncccc1)C)(C1CCSCC1)C Canonical SMILES: CN(C(Cc1ccccn1)C)C1CCSCC1 InChI: InChI=1S/C14H22N2S/c1-12(11-13-5-3-4-8-15-13)16(2)14-6-9-17-10-7-14/h3-5,8,12,14H,6-7,9-11H2,1-2H3 InChIKey: IDLDVYLXHRCTIN-UHFFFAOYSA-N
CBID:328089 http://www.chembase.cn/molecule-328089.html