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SMILES: s1c(C(=O)Nc2ccncc2)ccc1C1NCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCN1)Nc1ccncc1 InChI: InChI=1S/C14H15N3OS/c18-14(17-10-5-8-15-9-6-10)13-4-3-12(19-13)11-2-1-7-16-11/h3-6,8-9,11,16H,1-2,7H2,(H,15,17,18) InChIKey: KQSKSIXQEYFGOH-UHFFFAOYSA-N
CBID:432563 http://www.chembase.cn/molecule-432563.html