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SMILES: N1(CC(CCc2ccccc2)(CO)CCC1)CCCc1ccccc1 Canonical SMILES: OCC1(CCCN(C1)CCCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C23H31NO/c25-20-23(16-14-22-11-5-2-6-12-22)15-8-18-24(19-23)17-7-13-21-9-3-1-4-10-21/h1-6,9-12,25H,7-8,13-20H2 InChIKey: ZMKGJJVJAOEAJN-UHFFFAOYSA-N
CBID:420414 http://www.chembase.cn/molecule-420414.html