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SMILES: n1(c(=S)[nH]cc1c1ccccc1)C1CCCCC1 Canonical SMILES: S=c1[nH]cc(n1C1CCCCC1)c1ccccc1 InChI: InChI=1S/C15H18N2S/c18-15-16-11-14(12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,16,18) InChIKey: KQTPORROHJREHX-UHFFFAOYSA-N
CBID:118592 http://www.chembase.cn/molecule-118592.html