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SMILES: C(=O)(N1CCSCC1)Nc1cc2c(cc1)CCC2 Canonical SMILES: O=C(N1CCSCC1)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C14H18N2OS/c17-14(16-6-8-18-9-7-16)15-13-5-4-11-2-1-3-12(11)10-13/h4-5,10H,1-3,6-9H2,(H,15,17) InChIKey: DDOUEYOBPYRWTD-UHFFFAOYSA-N
CBID:599337 http://www.chembase.cn/molecule-599337.html