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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(CC1)CCCSC Canonical SMILES: CSCCCN1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C16H23NO3S/c1-21-13-5-10-17-11-8-16(9-12-17,15(18)19)20-14-6-3-2-4-7-14/h2-4,6-7H,5,8-13H2,1H3,(H,18,19) InChIKey: PSXJZIPJBZYOSS-UHFFFAOYSA-N
CBID:617903 http://www.chembase.cn/molecule-617903.html