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SMILES: COc1cc2CCN3CC=C4C=CC(O)CC34c2cc1OC Canonical SMILES: COc1cc2c(cc1OC)CCN1C32CC(O)C=CC3=CC1 InChI: InChI=1S/C18H21NO3/c1-21-16-9-12-5-7-19-8-6-13-3-4-14(20)11-18(13,19)15(12)10-17(16)22-2/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3 InChIKey: JEBFJSHKHYDVNP-UHFFFAOYSA-N
CBID:127294 http://www.chembase.cn/molecule-127294.html