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SMILES: C(=O)(N1CC(OCC1)CCCc1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(C(=O)N1CCOC(C1)CCCc1ccccc1)c1ccccc1 InChI: InChI=1S/C21H23NO3/c23-20(18-11-5-2-6-12-18)21(24)22-14-15-25-19(16-22)13-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,19H,7,10,13-16H2 InChIKey: BELQCPIUHXEZCS-UHFFFAOYSA-N
CBID:500678 http://www.chembase.cn/molecule-500678.html