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SMILES: N1(C(=O)c2sccc2)c2c(cc(cc2)N)CCC1 Canonical SMILES: Nc1ccc2c(c1)CCCN2C(=O)c1cccs1 InChI: InChI=1S/C14H14N2OS/c15-11-5-6-12-10(9-11)3-1-7-16(12)14(17)13-4-2-8-18-13/h2,4-6,8-9H,1,3,7,15H2 InChIKey: XIMYGKBPDPDMOX-UHFFFAOYSA-N
CBID:118743 http://www.chembase.cn/molecule-118743.html