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SMILES: s1c(C(=O)NC2CCOCC2)ccc1C1OCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)NC1CCOCC1 InChI: InChI=1S/C14H19NO3S/c16-14(15-10-5-8-17-9-6-10)13-4-3-12(19-13)11-2-1-7-18-11/h3-4,10-11H,1-2,5-9H2,(H,15,16) InChIKey: HCSJPIMMNCJMCR-UHFFFAOYSA-N
CBID:751062 http://www.chembase.cn/molecule-751062.html