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SMILES: C(C(c1ccccc1)O)C1NCCOC1 Canonical SMILES: OC(c1ccccc1)CC1NCCOC1 InChI: InChI=1S/C12H17NO2/c14-12(10-4-2-1-3-5-10)8-11-9-15-7-6-13-11/h1-5,11-14H,6-9H2 InChIKey: OTPGHSWEBWKQDP-UHFFFAOYSA-N
CBID:238835 http://www.chembase.cn/molecule-238835.html