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SMILES: s1c(ccc1CCCCCCCC(=O)O)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCc1ccc(s1)CCCCC(=O)O InChI: InChI=1S/C17H26O4S/c18-16(19)10-5-3-1-2-4-8-14-12-13-15(22-14)9-6-7-11-17(20)21/h12-13H,1-11H2,(H,18,19)(H,20,21) InChIKey: RBSQUDBHEKLHCQ-UHFFFAOYSA-N
CBID:182519 http://www.chembase.cn/molecule-182519.html