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SMILES: N1(c2cc(N3CCC(CC3)NCCc3sccc3)ccc2)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1cccc(c1)N1CCC(CC1)NCCc1cccs1 InChI: InChI=1S/C21H27N3OS/c25-21-7-2-12-24(21)19-5-1-4-18(16-19)23-13-9-17(10-14-23)22-11-8-20-6-3-15-26-20/h1,3-6,15-17,22H,2,7-14H2 InChIKey: JVPWLAZKIUVMQJ-UHFFFAOYSA-N
CBID:648701 http://www.chembase.cn/molecule-648701.html